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

Systemtic Name: 4-[2,4-bis(azanyl)phenyl]benzene-1,3-diamine tetrahydrochloride Openeye Name: 4-(2,4-diaminophenyl)benzene-1,3-diamine tetrahydrochloride CAS Name: 4-(2,4-diaminophenyl)benzene-1,3-diamine tetrahydrochloride IUPAC Name: 4-(2,4-diaminophenyl)benzene-1,3-diamine tetrahydrochloride Traditional Name: [3-amino-4-(2,4-diaminophenyl)phenyl]amine tetrahydrochloride Formula: C12H18Cl4N4 MolecularWeight: 360.11012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4.4ClH/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16;;;;/h1-6H,13-16H2;4*1H