[4-(hexylcarbamoyl)-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [4-(hexylcarbamoyl)-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [4-(hexylcarbamoyl)-1-methyl-2-pyridylidene]methyl-oxo-ammonium CAS Name: [4-[(hexylamino)-oxomethyl]-1-methyl-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [4-(hexylcarbamoyl)-1-methylpyridin-2-ylidene]methyl-oxoazanium Traditional Name: [4-(hexylcarbamoyl)-1-methyl-2-pyridylidene]methyl-keto-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C[NH+]=O)N(C=C1)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C[NH+]=O)N(C=C1)C

InChI

InChI=1S/C14H21N3O2/c1-3-4-5-6-8-15-14(18)12-7-9-17(2)13(10-12)11-16-19/h7,9-11H,3-6,8H2,1-2H3,(H,15,18)/p+1