N6-(2-methoxyethyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine

Systemtic Name: N6-(2-methoxyethyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine Openeye Name: N6-(2-methoxyethyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine CAS Name: N6-(2-methoxyethyl)-N2-(3-methoxyphenyl)-7H-purine-2,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-2-N-(3-methoxyphenyl)-7H-purine-2,6-diamine Traditional Name: [2-(m-anisidino)-7H-purin-6-yl]-(2-methoxyethyl)amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=NC2=C1NC=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCNC1=NC(=NC2=C1NC=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C15H18N6O2/c1-22-7-6-16-13-12-14(18-9-17-12)21-15(20-13)19-10-4-3-5-11(8-10)23-2/h3-5,8-9H,6-7H2,1-2H3,(H3,16,17,18,19,20,21)