6-[[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]hexylazanium

Systemtic Name: 6-[[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]hexylazanium Openeye Name: 6-[[5-oxo-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]amino]hexylammonium CAS Name: 6-[[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]hexylammonium IUPAC Name: 6-[[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]hexylazanium Traditional Name: 6-[[5-keto-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]amino]hexylammonium Formula: C16H24N5O+ MolecularWeight: 302.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCCCCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NCCCCCC[NH3+]

InChI

InChI=1S/C16H23N5O/c1-12-6-8-13(9-7-12)14-15(22)19-16(21-20-14)18-11-5-3-2-4-10-17/h6-9H,2-5,10-11,17H2,1H3,(H2,18,19,21,22)/p+1