9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-6-amine

Systemtic Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-6-amine Openeye Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-6-amine CAS Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]-6-purinamine IUPAC Name: 9-cyclopentyl-N-[(4-methoxyphenyl)methyl]purin-6-amine Traditional Name: (9-cyclopentylpurin-6-yl)-p-anisyl-amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-24-15-8-6-13(7-9-15)10-19-17-16-18(21-11-20-17)23(12-22-16)14-4-2-3-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,19,20,21)