2-[4-(4-azanylphenoxy)phenyl]guanidine dihydrochloride

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]guanidine dihydrochloride Openeye Name: 2-[4-(4-aminophenoxy)phenyl]guanidine dihydrochloride CAS Name: 2-[4-(4-aminophenoxy)phenyl]guanidine dihydrochloride IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]guanidine dihydrochloride Traditional Name: 2-[4-(4-aminophenoxy)phenyl]guanidine dihydrochloride Formula: C13H16Cl2N4O MolecularWeight: 315.19834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N=C(N)N.Cl.Cl

InChI

InChI=1S/C13H14N4O.2ClH/c14-9-1-5-11(6-2-9)18-12-7-3-10(4-8-12)17-13(15)16;;/h1-8H,14H2,(H4,15,16,17);2*1H