N-[[8-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-N-ethyl-hydroxylamine dihydrochloride

Systemtic Name: N-[[8-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-N-ethyl-hydroxylamine dihydrochloride Openeye Name: N-[[8-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-N-ethyl-hydroxylamine dihydrochloride CAS Name: N-[[8-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]-N-ethylhydroxylamine dihydrochloride IUPAC Name: N-[[8-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]-N-ethylhydroxylamine dihydrochloride Traditional Name: N-[[8-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-N-ethyl-hydroxylamine dihydrochloride Formula: C18H32Cl2N8O MolecularWeight: 447.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(NC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N)O.Cl.Cl

Isomeric SMILES

CCN(NC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N)O.Cl.Cl

InChI

InChI=1S/C18H30N8O.2ClH/c1-2-25(27)24-16-15-17(21-11-20-16)26(14-5-3-4-6-14)18(23-15)22-13-9-7-12(19)8-10-13;;/h11-14,27H,2-10,19H2,1H3,(H,22,23)(H,20,21,24);2*1H