2-[8-[[8-[bis(azanyl)methylideneamino]-5-methyl-4-oxidanylidene-octyl]amino]octyl]guanidine

Systemtic Name: 2-[8-[[8-[bis(azanyl)methylideneamino]-5-methyl-4-oxidanylidene-octyl]amino]octyl]guanidine Openeye Name: 2-[8-[(8-guanidino-5-methyl-4-oxo-octyl)amino]octyl]guanidine CAS Name: 2-[8-[[8-(diaminomethylideneamino)-5-methyl-4-oxooctyl]amino]octyl]guanidine IUPAC Name: 2-[8-[[8-(diaminomethylideneamino)-5-methyl-4-oxooctyl]amino]octyl]guanidine Traditional Name: 2-[8-[(8-guanidino-4-keto-5-methyl-octyl)amino]octyl]guanidine Formula: C19H41N7O MolecularWeight: 383.57514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(N)N)C(=O)CCCNCCCCCCCCN=C(N)N

Isomeric SMILES

CC(CCCN=C(N)N)C(=O)CCCNCCCCCCCCN=C(N)N

InChI

InChI=1S/C19H41N7O/c1-16(10-8-15-26-19(22)23)17(27)11-9-13-24-12-6-4-2-3-5-7-14-25-18(20)21/h16,24H,2-15H2,1H3,(H4,20,21,25)(H4,22,23,26)