2-[1-[1-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine

Systemtic Name: 2-[1-[1-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine Openeye Name: 2-[1-(1-guanidinooctylamino)octyl]guanidine CAS Name: 2-[1-[1-(diaminomethylideneamino)octylamino]octyl]guanidine IUPAC Name: 2-[1-[1-(diaminomethylideneamino)octylamino]octyl]guanidine Traditional Name: 2-[1-(1-guanidinooctylamino)octyl]guanidine Formula: C18H41N7 MolecularWeight: 355.56504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC(CCCCCCC)N=C(N)N)N=C(N)N

Isomeric SMILES

CCCCCCCC(NC(CCCCCCC)N=C(N)N)N=C(N)N

InChI

InChI=1S/C18H41N7/c1-3-5-7-9-11-13-15(24-17(19)20)23-16(25-18(21)22)14-12-10-8-6-4-2/h15-16,23H,3-14H2,1-2H3,(H4,19,20,24)(H4,21,22,25)