3-[[6-[(4-methoxyphenyl)amino]-7H-purin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-[(4-methoxyphenyl)amino]-7H-purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-methoxyanilino)-7H-purin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-methoxyanilino)-7H-purin-2-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-methoxyanilino)-7H-purin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-(p-anisidino)-7H-purin-2-yl]amino]propan-1-ol Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2NC=N3)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2NC=N3)NCCCO

InChI

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