trimethyl-[2-[[2-(1-methylpyridin-2-ylidene)-2-oxidanylideneazaniumyl-ethanoyl]amino]ethyl]azanium

Systemtic Name: trimethyl-[2-[[2-(1-methylpyridin-2-ylidene)-2-oxidanylideneazaniumyl-ethanoyl]amino]ethyl]azanium Openeye Name: trimethyl-[2-[[2-(1-methyl-2-pyridylidene)-2-oxoammonio-acetyl]amino]ethyl]ammonium CAS Name: trimethyl-[2-[[2-(1-methyl-2-pyridinylidene)-1-oxo-2-oxoammonioethyl]amino]ethyl]ammonium IUPAC Name: trimethyl-[2-[[2-(1-methylpyridin-2-ylidene)-2-oxoazaniumylacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-ketoammonio-2-(1-methyl-2-pyridylidene)acetyl]amino]ethyl-trimethyl-ammonium Formula: C13H22N4O2+2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-16-9-6-5-7-11(16)12(15-19)13(18)14-8-10-17(2,3)4/h5-7,9H,8,10H2,1-4H3/p+2