N-cyclopentyl-9-methyl-8-(2-methylphenyl)purin-6-amine

Systemtic Name: N-cyclopentyl-9-methyl-8-(2-methylphenyl)purin-6-amine Openeye Name: N-cyclopentyl-9-methyl-8-(o-tolyl)purin-6-amine CAS Name: N-cyclopentyl-9-methyl-8-(2-methylphenyl)-6-purinamine IUPAC Name: N-cyclopentyl-9-methyl-8-(2-methylphenyl)purin-6-amine Traditional Name: cyclopentyl-[9-methyl-8-(o-tolyl)purin-6-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2C)N=CN=C3NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2C)N=CN=C3NC4CCCC4

InChI

InChI=1S/C18H21N5/c1-12-7-3-6-10-14(12)17-22-15-16(21-13-8-4-5-9-13)19-11-20-18(15)23(17)2/h3,6-7,10-11,13H,4-5,8-9H2,1-2H3,(H,19,20,21)