N-[(1S)-1-(4-phenylphenyl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(4-phenylphenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(4-phenylphenyl)ethyl]aniline CAS Name: N-[(1S)-1-(4-phenylphenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(4-phenylphenyl)ethyl]aniline Traditional Name: phenyl-[(1S)-1-(4-phenylphenyl)ethyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N/c1-16(21-20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-16,21H,1H3/t16-/m0/s1