RefChem:320318

N-methyl-1-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]methanamine

Also Known As: RefChem:320318|AC1L2AC0|BRN 0489798|J84.683J|Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methylene-|1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methyleneazetidine|[1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine|1-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]-N-methylmethanamine|3-Azetidinemethanamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-|[1-[10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YL ]-3-AZETIDINYL ]METHYL-N-METHYLAMINE|1-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]-N-methylmethanamine|methyl[(1-{tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}azetidin-3-yl)methyl]amine

Molecular Formula	C20H24N2
Molecular Weight	292.19394 g/mol
LogP	3.03
Topological Polar Surface Area	15.27 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	292.19394
Heavy Atoms	22
Complexity	610.8

Chemical Identifiers

CAS Number	61450-42-8
SMILES	CNCC1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24