6-phenylmethoxy-8-(trifluoromethyl)-7H-purin-2-amine

Systemtic Name: 6-phenylmethoxy-8-(trifluoromethyl)-7H-purin-2-amine Openeye Name: 6-benzyloxy-8-(trifluoromethyl)-7H-purin-2-amine CAS Name: 6-phenylmethoxy-8-(trifluoromethyl)-7H-purin-2-amine IUPAC Name: 6-phenylmethoxy-8-(trifluoromethyl)-7H-purin-2-amine Traditional Name: [6-benzoxy-8-(trifluoromethyl)-7H-purin-2-yl]amine Formula: C13H10F3N5O MolecularWeight: 309.24661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)C(F)(F)F)N

InChI

InChI=1S/C13H10F3N5O/c14-13(15,16)11-18-8-9(19-11)20-12(17)21-10(8)22-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,17,18,19,20,21)