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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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