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

Systemtic Name: (2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-phenylacetonitrile Traditional Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-phenyl-acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-12(2,9-15)14-11(8-13)10-6-4-3-5-7-10/h3-7,11,14-15H,9H2,1-2H3/t11-/m1/s1