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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3(C(=NC=N3)C=N2)NCCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3(C(=NC=N3)C=N2)NCCCO

InChI

InChI=1S/C15H18N6O2/c1-23-12-5-2-4-11(8-12)20-14-16-9-13-15(21-14,19-10-17-13)18-6-3-7-22/h2,4-5,8-10,18,22H,3,6-7H2,1H3,(H,20,21)