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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(p-anisylamino)-2-(2-pyridyl)acetonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](C#N)C2=CC=CC=N2

InChI

InChI=1S/C15H15N3O/c1-19-13-7-5-12(6-8-13)11-18-15(10-16)14-4-2-3-9-17-14/h2-9,15,18H,11H2,1H3/t15-/m1/s1