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

Systemtic Name: (2S)-2-(3-propoxyphenyl)-2-(pyridin-4-ylmethylamino)ethanenitrile Openeye Name: (2S)-2-(3-propoxyphenyl)-2-(4-pyridylmethylamino)acetonitrile CAS Name: (2S)-2-(3-propoxyphenyl)-2-(pyridin-4-ylmethylamino)acetonitrile IUPAC Name: (2S)-2-(3-propoxyphenyl)-2-(pyridin-4-ylmethylamino)acetonitrile Traditional Name: (2S)-2-(3-propoxyphenyl)-2-(4-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=NC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=NC=C2

InChI

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