2-[4-(4-aminophenyl)piperazin-1-yl]pyrimidine-4,5,6-triamine tetrahydrochloride

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]pyrimidine-4,5,6-triamine tetrahydrochloride Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]pyrimidine-4,5,6-triamine tetrahydrochloride CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]pyrimidine-4,5,6-triamine tetrahydrochloride IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]pyrimidine-4,5,6-triamine tetrahydrochloride Traditional Name: [4,6-diamino-2-[4-(4-aminophenyl)piperazino]pyrimidin-5-yl]amine tetrahydrochloride Formula: C14H24Cl4N8 MolecularWeight: 446.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=C(C(=N3)N)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C3=NC(=C(C(=N3)N)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C14H20N8.4ClH/c15-9-1-3-10(4-2-9)21-5-7-22(8-6-21)14-19-12(17)11(16)13(18)20-14;;;;/h1-4H,5-8,15-16H2,(H4,17,18,19,20);4*1H