methyl-[2-[[1-methyl-2-(oxidanylideneazaniumylmethylidene)pyridin-4-yl]carbonylamino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[[1-methyl-2-(oxidanylideneazaniumylmethylidene)pyridin-4-yl]carbonylamino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[1-methyl-2-(oxoammoniomethylene)pyridine-4-carbonyl]amino]ethyl]ammonium CAS Name: methyl-[2-[[[1-methyl-2-(oxoammoniomethylidene)-4-pyridinyl]-oxomethyl]amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[1-methyl-2-(oxoazaniumylmethylidene)pyridine-4-carbonyl]amino]ethyl]azanium Traditional Name: benzyl-[2-[[2-(ketoammoniomethylene)-1-methyl-isonicotinoyl]amino]ethyl]-methyl-ammonium Formula: C18H24N4O2+2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=C[NH+]=O)C(=O)NCC[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=CC1=C[NH+]=O)C(=O)NCC[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-21(14-15-6-4-3-5-7-15)11-9-19-18(23)16-8-10-22(2)17(12-16)13-20-24/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,19,23)/p+2