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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-phenylpentan-3-yl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(1-ethyl-3-phenyl-propyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(1-phenylpentan-3-yl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylpentan-3-yl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-(1-ethyl-3-phenyl-propyl)guanidine hydrochloride Formula: C13H22ClN5 MolecularWeight: 283.80028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)N=C(N)N=C(N)N.Cl

Isomeric SMILES

CCC(CCC1=CC=CC=C1)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C13H21N5.ClH/c1-2-11(17-13(16)18-12(14)15)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9H2,1H3,(H6,14,15,16,17,18);1H