(2S)-2-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetonitrile CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetonitrile Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetonitrile Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-14(2,9-17)16-11(8-15)10-5-6-12(18-3)13(7-10)19-4/h5-7,11,16-17H,9H2,1-4H3/t11-/m1/s1