[1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenylmethoxy-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanylpyrimidin-4-yl)amino]methyl]-3-phenylmethoxy-cyclobutyl]methanol Openeye Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-benzyloxy-cyclobutyl]methanol CAS Name: [1-[[(2-amino-4-pyrimidinyl)amino]methyl]-3-phenylmethoxycyclobutyl]methanol IUPAC Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-phenylmethoxycyclobutyl]methanol Traditional Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]-3-benzoxy-cyclobutyl]methanol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2)N)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2)N)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c18-16-19-7-6-15(21-16)20-11-17(12-22)8-14(9-17)23-10-13-4-2-1-3-5-13/h1-7,14,22H,8-12H2,(H3,18,19,20,21)