2-[6-azanyl-11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate

Systemtic Name: 2-[6-azanyl-11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate Openeye Name: 2-(6-amino-11-guanidino-undecyl)guanidine sulfate CAS Name: 2-[6-amino-11-(diaminomethylideneamino)undecyl]guanidine sulfate IUPAC Name: 2-[6-amino-11-(diaminomethylideneamino)undecyl]guanidine sulfate Traditional Name: 2-(6-amino-11-guanidino-undecyl)guanidine sulfate Formula: C13H31N7O4S-2 MolecularWeight: 381.49474

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(CCCCCN=C(N)N)N)CCN=C(N)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C(CCC(CCCCCN=C(N)N)N)CCN=C(N)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C13H31N7.H2O4S/c14-11(7-3-1-5-9-19-12(15)16)8-4-2-6-10-20-13(17)18;1-5(2,3)4/h11H,1-10,14H2,(H4,15,16,19)(H4,17,18,20);(H2,1,2,3,4)/p-2