4-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(15-13(2,3)9-16)12-6-4-11(8-14)5-7-12/h4-7,10,15-16H,9H2,1-3H3/t10-/m0/s1