[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C17H25ClN3O2+ MolecularWeight: 338.8523

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC2

InChI

InChI=1S/C17H24ClN3O2/c1-3-20(12-17(23)21-8-4-5-9-21)11-16(22)19-15-10-14(18)7-6-13(15)2/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,19,22)/p+1