N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(2-methoxyethyl)purine-6,8-diamine dihydrochloride

Systemtic Name: N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(2-methoxyethyl)purine-6,8-diamine dihydrochloride Openeye Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(2-methoxyethyl)purine-6,8-diamine dihydrochloride CAS Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(2-methoxyethyl)purine-6,8-diamine dihydrochloride IUPAC Name: 8-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-(2-methoxyethyl)purine-6,8-diamine dihydrochloride Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-6-(2-methoxyethylamino)purin-8-yl]amine dihydrochloride Formula: C19H33Cl2N7O MolecularWeight: 446.41762

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N.Cl.Cl

Isomeric SMILES

COCCNC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N.Cl.Cl

InChI

InChI=1S/C19H31N7O.2ClH/c1-27-11-10-21-17-16-18(23-12-22-17)26(15-4-2-3-5-15)19(25-16)24-14-8-6-13(20)7-9-14;;/h12-15H,2-11,20H2,1H3,(H,24,25)(H,21,22,23);2*1H