N6-cyclopentyl-N8-ethyl-N8,9-dimethyl-purine-6,8-diamine

Systemtic Name: N6-cyclopentyl-N8-ethyl-N8,9-dimethyl-purine-6,8-diamine Openeye Name: N6-cyclopentyl-N8-ethyl-N8,9-dimethyl-purine-6,8-diamine CAS Name: N6-cyclopentyl-N8-ethyl-N8,9-dimethylpurine-6,8-diamine IUPAC Name: 6-N-cyclopentyl-8-N-ethyl-8-N,9-dimethylpurine-6,8-diamine Traditional Name: [6-(cyclopentylamino)-9-methyl-purin-8-yl]-ethyl-methyl-amine Formula: C14H22N6 MolecularWeight: 274.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC2=C(N1C)N=CN=C2NC3CCCC3

Isomeric SMILES

CCN(C)C1=NC2=C(N1C)N=CN=C2NC3CCCC3

InChI

InChI=1S/C14H22N6/c1-4-19(2)14-18-11-12(17-10-7-5-6-8-10)15-9-16-13(11)20(14)3/h9-10H,4-8H2,1-3H3,(H,15,16,17)