(2R)-2-(phenethylamino)-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2R)-2-(phenethylamino)-2-pyridin-3-yl-ethanenitrile Openeye Name: (2R)-2-(phenethylamino)-2-(3-pyridyl)acetonitrile CAS Name: (2R)-2-(phenethylamino)-2-(3-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(phenethylamino)-2-pyridin-3-ylacetonitrile Traditional Name: (2R)-2-(phenethylamino)-2-(3-pyridyl)acetonitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C#N)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c16-11-15(14-7-4-9-17-12-14)18-10-8-13-5-2-1-3-6-13/h1-7,9,12,15,18H,8,10H2/t15-/m0/s1