1,1-bis[8-[bis(azanyl)methylideneamino]octyl]guanidine

Systemtic Name: 1,1-bis[8-[bis(azanyl)methylideneamino]octyl]guanidine Openeye Name: 1,1-bis(8-guanidinooctyl)guanidine CAS Name: 1,1-bis[8-(diaminomethylideneamino)octyl]guanidine IUPAC Name: 1,1-bis[8-(diaminomethylideneamino)octyl]guanidine Traditional Name: 1,1-bis(8-guanidinooctyl)guanidine Formula: C19H43N9 MolecularWeight: 397.60502

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCN(CCCCCCCCN=C(N)N)C(=N)N)CCCN=C(N)N

Isomeric SMILES

C(CCCCN(CCCCCCCCN=C(N)N)C(=N)N)CCCN=C(N)N

InChI

InChI=1S/C19H43N9/c20-17(21)26-13-9-5-1-3-7-11-15-28(19(24)25)16-12-8-4-2-6-10-14-27-18(22)23/h1-16H2,(H3,24,25)(H4,20,21,26)(H4,22,23,27)