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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(cyclopent-2-en-1-ylmethyl)guanidine hydrochloride Openeye Name: 2-(cyclopent-2-en-1-ylmethyl)-1-(diaminomethylene)guanidine hydrochloride CAS Name: 2-(1-cyclopent-2-enylmethyl)-1-(diaminomethylidene)guanidine hydrochloride IUPAC Name: 2-(cyclopent-2-en-1-ylmethyl)-1-(diaminomethylidene)guanidine hydrochloride Traditional Name: 2-(cyclopent-2-en-1-ylmethyl)-1-(diaminomethylene)guanidine hydrochloride Formula: C8H16ClN5 MolecularWeight: 217.69914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CN=C(N)N=C(N)N.Cl

Isomeric SMILES

C1CC(C=C1)CN=C(N)N=C(N)N.Cl

InChI

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