1-[bis(azanyl)methylidene]-2-(cyclopent-3-en-1-ylmethyl)guanidine dihydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(cyclopent-3-en-1-ylmethyl)guanidine dihydrochloride Openeye Name: 2-(cyclopent-3-en-1-ylmethyl)-1-(diaminomethylene)guanidine dihydrochloride CAS Name: 2-(1-cyclopent-3-enylmethyl)-1-(diaminomethylidene)guanidine dihydrochloride IUPAC Name: 2-(cyclopent-3-en-1-ylmethyl)-1-(diaminomethylidene)guanidine dihydrochloride Traditional Name: 2-(cyclopent-3-en-1-ylmethyl)-1-(diaminomethylene)guanidine dihydrochloride Formula: C8H17Cl2N5 MolecularWeight: 254.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CN=C(N)N=C(N)N.Cl.Cl

Isomeric SMILES

C1C=CCC1CN=C(N)N=C(N)N.Cl.Cl

InChI

InChI=1S/C8H15N5.2ClH/c9-7(10)13-8(11)12-5-6-3-1-2-4-6;;/h1-2,6H,3-5H2,(H6,9,10,11,12,13);2*1H