2-[7-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]heptyl]-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-[7-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]heptyl]-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-[7-[[amino(guanidino)methylene]amino]heptyl]-1-(diaminomethylene)guanidine CAS Name: 2-[7-[[amino-(diaminomethylideneamino)methylidene]amino]heptyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[7-[[amino-(diaminomethylideneamino)methylidene]amino]heptyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[7-[[amino(guanidino)methylene]amino]heptyl]-1-(diaminomethylene)guanidine Formula: C11H26N10 MolecularWeight: 298.39114

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)N=C(N)N)CCCN=C(N)N=C(N)N

Isomeric SMILES

C(CCCN=C(N)N=C(N)N)CCCN=C(N)N=C(N)N

InChI

InChI=1S/C11H26N10/c12-8(13)20-10(16)18-6-4-2-1-3-5-7-19-11(17)21-9(14)15/h1-7H2,(H6,12,13,16,18,20)(H6,14,15,17,19,21)