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

Systemtic Name: (2S)-2-(4-propoxyphenyl)-2-(pyridin-4-ylmethylamino)ethanenitrile Openeye Name: (2S)-2-(4-propoxyphenyl)-2-(4-pyridylmethylamino)acetonitrile CAS Name: (2S)-2-(4-propoxyphenyl)-2-(pyridin-4-ylmethylamino)acetonitrile IUPAC Name: (2S)-2-(4-propoxyphenyl)-2-(pyridin-4-ylmethylamino)acetonitrile Traditional Name: (2S)-2-(4-propoxyphenyl)-2-(4-pyridylmethylamino)acetonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)NCC2=CC=NC=C2

Isomeric SMILES

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

InChI

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