Cafedrine HCl

7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride

Also Known As: Cafedrine HCl|Cafedrine hydrochloride|Akrinor|L-Net|Cafedrin hydrochlorid|(-)-Cafedrine hydrochloride|NOREPHEDRINE THEOPHYLLINE|EINECS 221-243-0|3039-97-2 (HCl)|CAFEDRINE HYDROCHLORIDE [MART.]|CAFEDRINE HYDROCHLORIDE [WHO-DD]|Theophyllino-aethyl-nor-ephedrin-hydrochlorid|Theophyllino-aethyl-nor-ephedrin-hydrochlorid [German]|Norephedrine, N-(2-(7-theophyllinyl)ethyl)-, hydrochloride|7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline hydrochloride|norephendrinetheophylline mono-hydrochloride, (R-(R*,S*))-|(R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride|1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid [German]|1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid|Theophylline, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, hydrochloride|1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-(((1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL)AMINO)ETHYL)-1,3-DIMETHYL-, MONOHYDROCHLORIDE|7-(2-(((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)amino)ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride|7-(2-(.BETA.-HYDROXY-.ALPHA.-METHYLPHENETHYLAMINO)ETHYL)THEOPHYLLINE HYDROCHLORIDE|[R-(R*,S*)]-3,7-dihydro-7-[2-[(2-hydroxy-1-methyl-2-phenylethyl)amino]ethyl]-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride|221-243-0|7-(2-{[(1R,2S)-1-Hydroxy-1-phenylpropan-2-yl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)|7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride|7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride|7-{2-[(1-Hydroxy-1-phenylpropan-2-yl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

Molecular Formula	C18H24ClN5O3
Molecular Weight	393.15677 g/mol
LogP	0.5672
Topological Polar Surface Area	94.08 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	393.15677
Monoisotopic Mass	393.15677
Heavy Atoms	27
Complexity	1025.1385

Chemical Identifiers

CAS Number	3039-97-2
SMILES	C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C.Cl