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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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