9-cyclopentyl-N-(3-methylbutyl)purin-8-amine dihydrochloride

Systemtic Name: 9-cyclopentyl-N-(3-methylbutyl)purin-8-amine dihydrochloride Openeye Name: 9-cyclopentyl-N-isopentyl-purin-8-amine dihydrochloride CAS Name: 9-cyclopentyl-N-(3-methylbutyl)-8-purinamine dihydrochloride IUPAC Name: 9-cyclopentyl-N-(3-methylbutyl)purin-8-amine dihydrochloride Traditional Name: (9-cyclopentylpurin-8-yl)-isoamyl-amine dihydrochloride Formula: C15H25Cl2N5 MolecularWeight: 346.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC2=CN=CN=C2N1C3CCCC3.Cl.Cl

Isomeric SMILES

CC(C)CCNC1=NC2=CN=CN=C2N1C3CCCC3.Cl.Cl

InChI

InChI=1S/C15H23N5.2ClH/c1-11(2)7-8-17-15-19-13-9-16-10-18-14(13)20(15)12-5-3-4-6-12;;/h9-12H,3-8H2,1-2H3,(H,17,19);2*1H