9-cyclopentyl-6-[(3-methylphenyl)methyl]purin-2-amine

Systemtic Name: 9-cyclopentyl-6-[(3-methylphenyl)methyl]purin-2-amine Openeye Name: 9-cyclopentyl-6-(m-tolylmethyl)purin-2-amine CAS Name: 9-cyclopentyl-6-[(3-methylphenyl)methyl]-2-purinamine IUPAC Name: 9-cyclopentyl-6-[(3-methylphenyl)methyl]purin-2-amine Traditional Name: [9-cyclopentyl-6-(3-methylbenzyl)purin-2-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C3C(=NC(=N2)N)N(C=N3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C3C(=NC(=N2)N)N(C=N3)C4CCCC4

InChI

InChI=1S/C18H21N5/c1-12-5-4-6-13(9-12)10-15-16-17(22-18(19)21-15)23(11-20-16)14-7-2-3-8-14/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H2,19,21,22)