N-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-phenyl-acetamide hydrochloride CAS Name: N-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-phenylacetamide hydrochloride IUPAC Name: N-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-phenylacetamide hydrochloride Traditional Name: N-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-phenyl-acetamide hydrochloride Formula: C13H21ClN2O2 MolecularWeight: 272.77104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCNC(=O)CC1=CC=CC=C1.Cl

Isomeric SMILES

CC(C)(CO)NCNC(=O)CC1=CC=CC=C1.Cl

InChI

InChI=1S/C13H20N2O2.ClH/c1-13(2,9-16)15-10-14-12(17)8-11-6-4-3-5-7-11;/h3-7,15-16H,8-10H2,1-2H3,(H,14,17);1H