3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]purin-6-yl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC(=C3C2=NC=N3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC(=C3C2=NC=N3)N)OC4CCCC4

InChI

InChI=1S/C18H21N5O2/c1-24-14-7-6-12(8-15(14)25-13-4-2-3-5-13)9-23-11-22-17(19)16-18(23)21-10-20-16/h6-8,10-11,13H,2-5,9,19H2,1H3