6-[(9-cyclopentylpurin-8-yl)amino]-2-methyl-heptan-2-ol dihydrochloride

Systemtic Name: 6-[(9-cyclopentylpurin-8-yl)amino]-2-methyl-heptan-2-ol dihydrochloride Openeye Name: 6-[(9-cyclopentylpurin-8-yl)amino]-2-methyl-heptan-2-ol dihydrochloride CAS Name: 6-[(9-cyclopentyl-8-purinyl)amino]-2-methyl-2-heptanol dihydrochloride IUPAC Name: 6-[(9-cyclopentylpurin-8-yl)amino]-2-methylheptan-2-ol dihydrochloride Traditional Name: 6-[(9-cyclopentylpurin-8-yl)amino]-2-methyl-heptan-2-ol dihydrochloride Formula: C18H31Cl2N5O MolecularWeight: 404.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1=NC2=CN=CN=C2N1C3CCCC3.Cl.Cl

Isomeric SMILES

CC(CCCC(C)(C)O)NC1=NC2=CN=CN=C2N1C3CCCC3.Cl.Cl

InChI

InChI=1S/C18H29N5O.2ClH/c1-13(7-6-10-18(2,3)24)21-17-22-15-11-19-12-20-16(15)23(17)14-8-4-5-9-14;;/h11-14,24H,4-10H2,1-3H3,(H,21,22);2*1H