[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-(3-hydroxypropyl)ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(3-hydroxypropyl)azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-(3-hydroxypropyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+]CCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH2+]CCCO

InChI

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