N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(1-phenylethyl)amine hydrochloride Formula: C24H27BrClNO2 MolecularWeight: 476.83368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC(C)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C24H26BrNO2.ClH/c1-17-9-11-19(12-10-17)16-28-24-22(25)13-20(14-23(24)27-3)15-26-18(2)21-7-5-4-6-8-21;/h4-14,18,26H,15-16H2,1-3H3;1H