3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-purin-6-amine hydrochloride

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-purin-6-amine hydrochloride Openeye Name: 3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-purin-6-amine hydrochloride CAS Name: 3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-6-purinamine hydrochloride IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropylpurin-6-amine hydrochloride Traditional Name: [3-(4-chlorobenzyl)-8-cyclopropyl-purin-6-yl]-cyclopentyl-amine hydrochloride Formula: C20H23Cl2N5 MolecularWeight: 404.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=NC(=N3)C4CC4)N(C=N2)CC5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

C1CCC(C1)NC2=C3C(=NC(=N3)C4CC4)N(C=N2)CC5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C20H22ClN5.ClH/c21-15-9-5-13(6-10-15)11-26-12-22-19(23-16-3-1-2-4-16)17-20(26)25-18(24-17)14-7-8-14;/h5-6,9-10,12,14,16,23H,1-4,7-8,11H2;1H