8-[(3-methoxyphenyl)methyl]-7H-purin-6-amine

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-7H-purin-6-amine Openeye Name: 8-[(3-methoxyphenyl)methyl]-7H-purin-6-amine CAS Name: 8-[(3-methoxyphenyl)methyl]-7H-purin-6-amine IUPAC Name: 8-[(3-methoxyphenyl)methyl]-7H-purin-6-amine Traditional Name: (8-m-anisyl-7H-purin-6-yl)amine Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC3=C(N2)C(=NC=N3)N

InChI

InChI=1S/C13H13N5O/c1-19-9-4-2-3-8(5-9)6-10-17-11-12(14)15-7-16-13(11)18-10/h2-5,7H,6H2,1H3,(H3,14,15,16,17,18)