RefChem:305573

N,N-dimethyl-3-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propan-1-amine

Also Known As: RefChem:305573|AC1L1XK9|BRN 2947806|J42.176F|5H-Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-|10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-propylamine|10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-(1-propanamine)|5H-Dibenzo[a,d]cycloheptene-4-propanamine, 10,11-dihydro-N,N-dimethyl-5-methylene-|N,N-Dimethyl-3'-<10,11-dihydro-5-methylen-5H-dibenzocyclohepten-4>-propylamin|dimethyl(3-{2-methylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-4-yl}propyl)amine|N,N-dimethyl-3-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)propan-1-amine|N,N-Dimethyl-3-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine

Molecular Formula	C21H25N
Molecular Weight	291.1987 g/mol
LogP	4.34
Topological Polar Surface Area	3.24 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	291.1987
Heavy Atoms	22
Complexity	682.1

Chemical Identifiers

CAS Number	36065-46-0
SMILES	CN(C)CCCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2