N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[1-(3,4-dibenzyloxyphenyl)ethyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine hydrochloride Traditional Name: 1-(3,4-dibenzoxyphenyl)ethyl-(1-phenylethyl)amine hydrochloride Formula: C30H32ClNO2 MolecularWeight: 474.03358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C30H31NO2.ClH/c1-23(27-16-10-5-11-17-27)31-24(2)28-18-19-29(32-21-25-12-6-3-7-13-25)30(20-28)33-22-26-14-8-4-9-15-26;/h3-20,23-24,31H,21-22H2,1-2H3;1H