9-cyclopentyl-N-[(2-methoxyphenyl)methyl]purin-8-amine

Systemtic Name: 9-cyclopentyl-N-[(2-methoxyphenyl)methyl]purin-8-amine Openeye Name: 9-cyclopentyl-N-[(2-methoxyphenyl)methyl]purin-8-amine CAS Name: 9-cyclopentyl-N-[(2-methoxyphenyl)methyl]-8-purinamine IUPAC Name: 9-cyclopentyl-N-[(2-methoxyphenyl)methyl]purin-8-amine Traditional Name: (9-cyclopentylpurin-8-yl)-o-anisyl-amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=CN=CN=C3N2C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=CN=CN=C3N2C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-24-16-9-5-2-6-13(16)10-20-18-22-15-11-19-12-21-17(15)23(18)14-7-3-4-8-14/h2,5-6,9,11-12,14H,3-4,7-8,10H2,1H3,(H,20,22)