4-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine tetrahydrochloride

Systemtic Name: 4-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine tetrahydrochloride Openeye Name: 4-(3,4-diaminophenoxy)benzene-1,2-diamine tetrahydrochloride CAS Name: 4-(3,4-diaminophenoxy)benzene-1,2-diamine tetrahydrochloride IUPAC Name: 4-(3,4-diaminophenoxy)benzene-1,2-diamine tetrahydrochloride Traditional Name: [2-amino-4-(3,4-diaminophenoxy)phenyl]amine tetrahydrochloride Formula: C12H18Cl4N4O MolecularWeight: 376.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N)N)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N)N)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C12H14N4O.4ClH/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H