N-[(1S)-1,2-diphenylethyl]aniline

Systemtic Name: N-[(1S)-1,2-diphenylethyl]aniline Openeye Name: N-[(1S)-1,2-diphenylethyl]aniline CAS Name: N-[(1S)-1,2-diphenylethyl]aniline IUPAC Name: N-[(1S)-1,2-diphenylethyl]aniline Traditional Name: [(1S)-1,2-diphenylethyl]-phenyl-amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-/m0/s1