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

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile Traditional Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-p-phenetyl-acetonitrile Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NC(C)(C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NC(C)(C)CO

InChI

InChI=1S/C14H20N2O2/c1-4-18-12-7-5-11(6-8-12)13(9-15)16-14(2,3)10-17/h5-8,13,16-17H,4,10H2,1-3H3/t13-/m1/s1