[1-methyl-5-[3-(1-methylpyrrolidin-1-ium-1-yl)propylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-5-[3-(1-methylpyrrolidin-1-ium-1-yl)propylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-methyl-5-[3-(1-methylpyrrolidin-1-ium-1-yl)propylcarbamoyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-5-[[3-(1-methyl-1-pyrrolidin-1-iumyl)propylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-methyl-5-[3-(1-methylpyrrolidin-1-ium-1-yl)propylcarbamoyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-methyl-5-[3-(1-methylpyrrolidin-1-ium-1-yl)propylcarbamoyl]-2-pyridylidene]methyl]ammonium Formula: C16H26N4O2+2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCC[N+]2(CCCC2)C

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCC[N+]2(CCCC2)C

InChI

InChI=1S/C16H24N4O2/c1-19-13-14(6-7-15(19)12-18-22)16(21)17-8-5-11-20(2)9-3-4-10-20/h6-7,12-13H,3-5,8-11H2,1-2H3/p+2