[1-methyl-5-[2-(4-methylmorpholin-4-ium-4-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-5-[2-(4-methylmorpholin-4-ium-4-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-methyl-5-[2-(4-methylmorpholin-4-ium-4-yl)ethylcarbamoyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-5-[[2-(4-methyl-4-morpholin-4-iumyl)ethylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-methyl-5-[2-(4-methylmorpholin-4-ium-4-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-methyl-5-[2-(4-methylmorpholin-4-ium-4-yl)ethylcarbamoyl]-2-pyridylidene]methyl]ammonium Formula: C15H24N4O3+2 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCC[N+]2(CCOCC2)C

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCC[N+]2(CCOCC2)C

InChI

InChI=1S/C15H22N4O3/c1-18-12-13(3-4-14(18)11-17-21)15(20)16-5-6-19(2)7-9-22-10-8-19/h3-4,11-12H,5-10H2,1-2H3/p+2