(2S)-2-(4-methylphenyl)-2-(3-phenylpropylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-methylphenyl)-2-(3-phenylpropylamino)ethanenitrile Openeye Name: (2S)-2-(3-phenylpropylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-(3-phenylpropylamino)acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-(3-phenylpropylamino)acetonitrile Traditional Name: (2S)-2-(3-phenylpropylamino)-2-(p-tolyl)acetonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-15-9-11-17(12-10-15)18(14-19)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,18,20H,5,8,13H2,1H3/t18-/m1/s1