(2S)-2-[(4-methylphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-[(4-methylphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-(p-tolylmethylamino)-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(4-methylphenyl)methylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-2-(3-pyridyl)acetonitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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