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

Systemtic Name: 3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]benzamide Openeye Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]benzamide CAS Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]benzamide IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]benzamide Traditional Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-12(2,8-15)14-7-9-4-3-5-10(6-9)11(13)16/h3-6,14-15H,7-8H2,1-2H3,(H2,13,16)