2,2-diphenyl-N-(1-phenylethyl)ethanamine

Systemtic Name: 2,2-diphenyl-N-(1-phenylethyl)ethanamine Openeye Name: 2,2-diphenyl-N-(1-phenylethyl)ethanamine CAS Name: 2,2-diphenyl-N-(1-phenylethyl)ethanamine IUPAC Name: 2,2-diphenyl-N-(1-phenylethyl)ethanamine Traditional Name: 2,2-diphenylethyl(1-phenylethyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18(19-11-5-2-6-12-19)23-17-22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3