(2S)-2-(4-ethoxyphenyl)-2-(pyridin-3-ylmethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(pyridin-3-ylmethylamino)ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(3-pyridylmethylamino)acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(3-pyridinylmethylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(pyridin-3-ylmethylamino)acetonitrile Traditional Name: (2S)-2-p-phenetyl-2-(3-pyridylmethylamino)acetonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-20-15-7-5-14(6-8-15)16(10-17)19-12-13-4-3-9-18-11-13/h3-9,11,16,19H,2,12H2,1H3/t16-/m1/s1