2,3-dimethyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenecarbonitrile

Systemtic Name: 2,3-dimethyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2,3-dimethyl-benzonitrile CAS Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-2,3-dimethylbenzonitrile IUPAC Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-2,3-dimethylbenzonitrile Traditional Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2,3-dimethyl-benzonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)NC(C)(C)CO)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)NC(C)(C)CO)C#N

InChI

InChI=1S/C13H18N2O/c1-9-10(2)12(6-5-11(9)7-14)15-13(3,4)8-16/h5-6,15-16H,8H2,1-4H3