trimethyl-[5-[[1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]pentyl]azanium

Systemtic Name: trimethyl-[5-[[1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]pentyl]azanium Openeye Name: trimethyl-[5-[[1-methyl-6-(oxoammoniomethylene)pyridine-3-carbonyl]amino]pentyl]ammonium CAS Name: trimethyl-[5-[[[1-methyl-6-(oxoammoniomethylidene)-3-pyridinyl]-oxomethyl]amino]pentyl]ammonium IUPAC Name: trimethyl-[5-[[1-methyl-6-(oxoazaniumylmethylidene)pyridine-3-carbonyl]amino]pentyl]azanium Traditional Name: 5-[[6-(ketoammoniomethylene)-1-methyl-nicotinoyl]amino]pentyl-trimethyl-ammonium Formula: C16H28N4O2+2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-19-13-14(8-9-15(19)12-18-22)16(21)17-10-6-5-7-11-20(2,3)4/h8-9,12-13H,5-7,10-11H2,1-4H3/p+2