2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine

Systemtic Name: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine Openeye Name: 2-[8-(8-guanidinooctylamino)octyl]guanidine CAS Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine Traditional Name: 2-[8-(8-guanidinooctylamino)octyl]guanidine Formula: C18H41N7 MolecularWeight: 355.56504

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N

Isomeric SMILES

C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N

InChI

InChI=1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)