methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-13-5-7-14(8-6-13)17-15(20)11-18(2)12-16(21)19-9-3-4-10-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)/p+1