N-(1-phenylethyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(1-phenylethyl)aniline CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(1-phenylethyl)aniline Traditional Name: benzyl-phenyl-(1-phenylethyl)amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-18(20-13-7-3-8-14-20)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18H,17H2,1H3