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

Systemtic Name: (2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-(3-propoxyphenyl)acetonitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NC(C)(C)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NC(C)(C)CO

InChI

InChI=1S/C15H22N2O2/c1-4-8-19-13-7-5-6-12(9-13)14(10-16)17-15(2,3)11-18/h5-7,9,14,17-18H,4,8,11H2,1-3H3/t14-/m1/s1