(2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(3-pyridyl)acetonitrile Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(C#N)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-11(2,8-15)14-10(6-12)9-4-3-5-13-7-9/h3-5,7,10,14-15H,8H2,1-2H3/t10-/m1/s1