4-[(1S)-1-[(4-methylphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-[(4-methylphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-(4-methylanilino)ethyl]benzonitrile CAS Name: 4-[(1S)-1-(4-methylanilino)ethyl]benzonitrile IUPAC Name: 4-[(1S)-1-(4-methylanilino)ethyl]benzonitrile Traditional Name: 4-[(1S)-1-(p-toluidino)ethyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2/c1-12-3-9-16(10-4-12)18-13(2)15-7-5-14(11-17)6-8-15/h3-10,13,18H,1-2H3/t13-/m0/s1