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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-(p-anisylamino)-2-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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