N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-pentylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-pentylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-pentyl-4-piperidyl)purine-2,6-diamine; N-butylbutan-1-amine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-pentyl-4-piperidinyl)purine-2,6-diamine; N-butyl-1-butanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(2-pentylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Traditional Name: (4-aminocyclohexyl)-[2-[(2-amyl-4-piperidyl)amino]-9-cyclopentyl-purin-6-yl]amine; dibutylamine Formula: C34H63N9 MolecularWeight: 597.92432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.CCCCNCCCC

Isomeric SMILES

CCCCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.CCCCNCCCC

InChI

InChI=1S/C26H44N8.C8H19N/c1-2-3-4-7-20-16-21(14-15-28-20)31-26-32-24(30-19-12-10-18(27)11-13-19)23-25(33-26)34(17-29-23)22-8-5-6-9-22;1-3-5-7-9-8-6-4-2/h17-22,28H,2-16,27H2,1H3,(H2,30,31,32,33);9H,3-8H2,1-2H3