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

Systemtic Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-(o-anisylamino)-2-(3-pyridyl)acetonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C#N)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN[C@H](C#N)C2=CN=CC=C2

InChI

InChI=1S/C15H15N3O/c1-19-15-7-3-2-5-13(15)11-18-14(9-16)12-6-4-8-17-10-12/h2-8,10,14,18H,11H2,1H3/t14-/m1/s1