(2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(p-tolyl)acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NC(C)(C)CO

InChI

InChI=1S/C13H18N2O/c1-10-4-6-11(7-5-10)12(8-14)15-13(2,3)9-16/h4-7,12,15-16H,9H2,1-3H3/t12-/m1/s1