5-[8-(8-azanyloctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[8-(8-azanyloctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[8-(8-aminooctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[8-(8-aminooctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[8-(8-aminooctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[8-(8-aminooctylamino)octylamino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C20H40N6O MolecularWeight: 380.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCCCCCCCCNCCCCCCCCN

Isomeric SMILES

CC1=NNC(=O)N=C1NCCCCCCCCNCCCCCCCCN

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)