N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine hydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-octyl-amine hydrochloride Formula: C24H36ClNO2 MolecularWeight: 406.00114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCCCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C24H35NO2.ClH/c1-4-5-6-7-8-9-17-25-18-22-11-10-12-23(26-3)24(22)27-19-21-15-13-20(2)14-16-21;/h10-16,25H,4-9,17-19H2,1-3H3;1H