N-(2,6-dimethylphenyl)-2-[hydroxymethyl(1-oxidanylpropan-2-yl)amino]propanamide hydrochloride

Systemtic Name: N-(2,6-dimethylphenyl)-2-[hydroxymethyl(1-oxidanylpropan-2-yl)amino]propanamide hydrochloride Openeye Name: N-(2,6-dimethylphenyl)-2-[hydroxymethyl-(2-hydroxy-1-methyl-ethyl)amino]propanamide hydrochloride CAS Name: N-(2,6-dimethylphenyl)-2-[hydroxymethyl(1-hydroxypropan-2-yl)amino]propanamide hydrochloride IUPAC Name: N-(2,6-dimethylphenyl)-2-[hydroxymethyl(1-hydroxypropan-2-yl)amino]propanamide hydrochloride Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-1-methyl-ethyl)-methylol-amino]propionamide hydrochloride Formula: C15H25ClN2O3 MolecularWeight: 316.8236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N(CO)C(C)CO.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N(CO)C(C)CO.Cl

InChI

InChI=1S/C15H24N2O3.ClH/c1-10-6-5-7-11(2)14(10)16-15(20)13(4)17(9-19)12(3)8-18;/h5-7,12-13,18-19H,8-9H2,1-4H3,(H,16,20);1H