[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylpropyl)azanium chloride

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylpropyl)azanium chloride Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-hydroxypropyl)ammonium chloride CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxypropyl)ammonium chloride IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxypropyl)azanium chloride Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-hydroxypropyl)ammonium chloride Formula: C13H21ClN2O2 MolecularWeight: 272.77104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+]CC(C)O.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+]CC(C)O.[Cl-]

InChI

InChI=1S/C13H20N2O2.ClH/c1-9-5-4-6-10(2)13(9)15-12(17)8-14-7-11(3)16;/h4-6,11,14,16H,7-8H2,1-3H3,(H,15,17);1H