N-cyclopentyl-9-methyl-8-(3-methylphenyl)purin-6-amine

Systemtic Name: N-cyclopentyl-9-methyl-8-(3-methylphenyl)purin-6-amine Openeye Name: N-cyclopentyl-9-methyl-8-(m-tolyl)purin-6-amine CAS Name: N-cyclopentyl-9-methyl-8-(3-methylphenyl)-6-purinamine IUPAC Name: N-cyclopentyl-9-methyl-8-(3-methylphenyl)purin-6-amine Traditional Name: cyclopentyl-[9-methyl-8-(m-tolyl)purin-6-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5/c1-12-6-5-7-13(10-12)17-22-15-16(21-14-8-3-4-9-14)19-11-20-18(15)23(17)2/h5-7,10-11,14H,3-4,8-9H2,1-2H3,(H,19,20,21)