4-(4-aminophenyl)benzene-1,2,3-triamine tetrachloride dihydrate

Systemtic Name: 4-(4-aminophenyl)benzene-1,2,3-triamine tetrachloride dihydrate Openeye Name: 4-(4-aminophenyl)benzene-1,2,3-triamine tetrachloride dihydrate CAS Name: 4-(4-aminophenyl)benzene-1,2,3-triamine tetrachloride dihydrate IUPAC Name: 4-(4-aminophenyl)benzene-1,2,3-triamine tetrachloride dihydrate Traditional Name: [2,3-diamino-4-(4-aminophenyl)phenyl]amine tetrachloride dihydrate Formula: C12H18Cl4N4O2-4 MolecularWeight: 392.10892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)N)N)N.O.O.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)N)N)N.O.O.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C12H14N4.4ClH.2H2O/c13-8-3-1-7(2-4-8)9-5-6-10(14)12(16)11(9)15;;;;;;/h1-6H,13-16H2;4*1H;2*1H2/p-4