4-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]butanoic acid hydrochloride

Systemtic Name: 4-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]amino]butanoic acid hydrochloride Openeye Name: 4-[[2-oxo-2-(p-tolyl)ethyl]amino]butanoic acid hydrochloride CAS Name: 4-[[2-(4-methylphenyl)-2-oxoethyl]amino]butanoic acid hydrochloride IUPAC Name: 4-[[2-(4-methylphenyl)-2-oxoethyl]amino]butanoic acid hydrochloride Traditional Name: 4-[[2-keto-2-(p-tolyl)ethyl]amino]butyric acid hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNCCCC(=O)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNCCCC(=O)O.Cl

InChI

InChI=1S/C13H17NO3.ClH/c1-10-4-6-11(7-5-10)12(15)9-14-8-2-3-13(16)17;/h4-7,14H,2-3,8-9H2,1H3,(H,16,17);1H