8-azaniumyloctyl-[8-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]octyl]azanium

Systemtic Name: 8-azaniumyloctyl-[8-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]octyl]azanium Openeye Name: 8-azaniumyloctyl-[8-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]octyl]ammonium CAS Name: 8-ammoniooctyl-[8-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]octyl]ammonium IUPAC Name: 8-azaniumyloctyl-[8-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]octyl]azanium Traditional Name: 8-ammoniooctyl-[8-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]octyl]ammonium Formula: C20H42N6O+2 MolecularWeight: 382.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCCCCCCCC[NH2+]CCCCCCCC[NH3+]

Isomeric SMILES

CC1=NNC(=O)N=C1NCCCCCCCC[NH2+]CCCCCCCC[NH3+]

InChI

InChI=1S/C20H40N6O/c1-18-19(24-20(27)26-25-18)23-17-13-9-5-4-8-12-16-22-15-11-7-3-2-6-10-14-21/h22H,2-17,21H2,1H3,(H2,23,24,26,27)/p+2