3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-chloro-2-methylanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C14H20ClN3O2/c1-10-11(15)6-4-7-12(10)17-14(20)13(19)16-8-5-9-18(2)3/h4,6-7H,5,8-9H2,1-3H3,(H,16,19)(H,17,20)/p+1