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

Systemtic Name: 3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]benzonitrile CAS Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]benzonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)(CO)NCC1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H16N2O/c1-12(2,9-15)14-8-11-5-3-4-10(6-11)7-13/h3-6,14-15H,8-9H2,1-2H3