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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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