1-[bis(azanyl)methylidene]-2-(3-methoxyphenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-methoxyphenyl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(3-methoxyphenyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(3-methoxyphenyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(3-methoxyphenyl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-(3-methoxyphenyl)guanidine hydrochloride Formula: C9H14ClN5O MolecularWeight: 243.69336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)N=C(N)N.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C9H13N5O.ClH/c1-15-7-4-2-3-6(5-7)13-9(12)14-8(10)11;/h2-5H,1H3,(H6,10,11,12,13,14);1H