(2S)-2-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)ethanenitrile Openeye Name: (2S)-2-(p-tolyl)-2-(3-pyridylmethylamino)acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-(3-pyridinylmethylamino)acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-(pyridin-3-ylmethylamino)acetonitrile Traditional Name: (2S)-2-(p-tolyl)-2-(3-pyridylmethylamino)acetonitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCC2=CN=CC=C2

InChI

InChI=1S/C15H15N3/c1-12-4-6-14(7-5-12)15(9-16)18-11-13-3-2-8-17-10-13/h2-8,10,15,18H,11H2,1H3/t15-/m1/s1