3-[(4-chlorophenyl)-(1-phenylethylamino)methyl]aniline

Systemtic Name: 3-[(4-chlorophenyl)-(1-phenylethylamino)methyl]aniline Openeye Name: 3-[(4-chlorophenyl)-(1-phenylethylamino)methyl]aniline CAS Name: 3-[(4-chlorophenyl)-(1-phenylethylamino)methyl]aniline IUPAC Name: 3-[(4-chlorophenyl)-(1-phenylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-chlorophenyl)methyl]-(1-phenylethyl)amine Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H21ClN2/c1-15(16-6-3-2-4-7-16)24-21(17-10-12-19(22)13-11-17)18-8-5-9-20(23)14-18/h2-15,21,24H,23H2,1H3