N-cyclopentyl-9-methyl-8-(4-methylphenyl)purin-6-amine

Systemtic Name: N-cyclopentyl-9-methyl-8-(4-methylphenyl)purin-6-amine Openeye Name: N-cyclopentyl-9-methyl-8-(p-tolyl)purin-6-amine CAS Name: N-cyclopentyl-9-methyl-8-(4-methylphenyl)-6-purinamine IUPAC Name: N-cyclopentyl-9-methyl-8-(4-methylphenyl)purin-6-amine Traditional Name: cyclopentyl-[9-methyl-8-(p-tolyl)purin-6-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2C)N=CN=C3NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2C)N=CN=C3NC4CCCC4

InChI

InChI=1S/C18H21N5/c1-12-7-9-13(10-8-12)17-22-15-16(21-14-5-3-4-6-14)19-11-20-18(15)23(17)2/h7-11,14H,3-6H2,1-2H3,(H,19,20,21)