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

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

Isomeric SMILES

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

InChI

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