1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-o-anisyl-amine hydrochloride Formula: C21H21Cl2NO MolecularWeight: 374.30354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C21H20ClNO.ClH/c1-24-20-10-6-5-9-18(20)15-23-21(16-7-3-2-4-8-16)17-11-13-19(22)14-12-17;/h2-14,21,23H,15H2,1H3;1H