(2S)-2-(3-propoxyphenyl)-2-(pyridin-2-ylmethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-propoxyphenyl)-2-(pyridin-2-ylmethylamino)ethanenitrile Openeye Name: (2S)-2-(3-propoxyphenyl)-2-(2-pyridylmethylamino)acetonitrile CAS Name: (2S)-2-(3-propoxyphenyl)-2-(2-pyridinylmethylamino)acetonitrile IUPAC Name: (2S)-2-(3-propoxyphenyl)-2-(pyridin-2-ylmethylamino)acetonitrile Traditional Name: (2S)-2-(3-propoxyphenyl)-2-(2-pyridylmethylamino)acetonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O/c1-2-10-21-16-8-5-6-14(11-16)17(12-18)20-13-15-7-3-4-9-19-15/h3-9,11,17,20H,2,10,13H2,1H3/t17-/m1/s1