3-[phenyl-(1-phenylethylamino)methyl]aniline

Systemtic Name: 3-[phenyl-(1-phenylethylamino)methyl]aniline Openeye Name: 3-[phenyl-(1-phenylethylamino)methyl]aniline CAS Name: 3-[phenyl-(1-phenylethylamino)methyl]aniline IUPAC Name: 3-[phenyl-(1-phenylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-phenyl-methyl]-(1-phenylethyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-16(17-9-4-2-5-10-17)23-21(18-11-6-3-7-12-18)19-13-8-14-20(22)15-19/h2-16,21,23H,22H2,1H3