1-[bis(azanyl)methylidene]-2-(4-ethoxyphenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-ethoxyphenyl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(4-ethoxyphenyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-p-phenetyl-guanidine hydrochloride Formula: C10H16ClN5O MolecularWeight: 257.71994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N=C(N)N.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C10H15N5O.ClH/c1-2-16-8-5-3-7(4-6-8)14-10(13)15-9(11)12;/h3-6H,2H2,1H3,(H6,11,12,13,14,15);1H