N6-(4-azanylbutyl)-N2-(4-azanylcyclohexyl)-9-cyclopentyl-purine-2,6-diamine dihydrochloride

Systemtic Name: N6-(4-azanylbutyl)-N2-(4-azanylcyclohexyl)-9-cyclopentyl-purine-2,6-diamine dihydrochloride Openeye Name: N6-(4-aminobutyl)-N2-(4-aminocyclohexyl)-9-cyclopentyl-purine-2,6-diamine dihydrochloride CAS Name: N6-(4-aminobutyl)-N2-(4-aminocyclohexyl)-9-cyclopentylpurine-2,6-diamine dihydrochloride IUPAC Name: 6-N-(4-aminobutyl)-2-N-(4-aminocyclohexyl)-9-cyclopentylpurine-2,6-diamine dihydrochloride Traditional Name: 4-aminobutyl-[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amine dihydrochloride Formula: C20H36Cl2N8 MolecularWeight: 459.45944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCCCCN)NC4CCC(CC4)N.Cl.Cl

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCCCCN)NC4CCC(CC4)N.Cl.Cl

InChI

InChI=1S/C20H34N8.2ClH/c21-11-3-4-12-23-18-17-19(28(13-24-17)16-5-1-2-6-16)27-20(26-18)25-15-9-7-14(22)8-10-15;;/h13-16H,1-12,21-22H2,(H2,23,25,26,27);2*1H