8-cyclopentyl-N,3-diethyl-purin-6-amine hydrochloride

Systemtic Name: 8-cyclopentyl-N,3-diethyl-purin-6-amine hydrochloride Openeye Name: 8-cyclopentyl-N,3-diethyl-purin-6-amine hydrochloride CAS Name: 8-cyclopentyl-N,3-diethyl-6-purinamine hydrochloride IUPAC Name: 8-cyclopentyl-N,3-diethylpurin-6-amine hydrochloride Traditional Name: (8-cyclopentyl-3-ethyl-purin-6-yl)-ethyl-amine hydrochloride Formula: C14H22ClN5 MolecularWeight: 295.81098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C3CCCC3)N(C=N1)CC.Cl

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C3CCCC3)N(C=N1)CC.Cl

InChI

InChI=1S/C14H21N5.ClH/c1-3-15-13-11-14(19(4-2)9-16-13)18-12(17-11)10-7-5-6-8-10;/h9-10,15H,3-8H2,1-2H3;1H