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

Systemtic Name: [1-[(2-azanylpyrimidin-4-yl)methyl]-3-phenylmethoxy-cyclobutyl]methanol Openeye Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3-benzyloxy-cyclobutyl]methanol CAS Name: [1-[(2-amino-4-pyrimidinyl)methyl]-3-phenylmethoxycyclobutyl]methanol IUPAC Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3-phenylmethoxycyclobutyl]methanol Traditional Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3-benzoxy-cyclobutyl]methanol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CC2=NC(=NC=C2)N)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CC2=NC(=NC=C2)N)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c18-16-19-7-6-14(20-16)8-17(12-21)9-15(10-17)22-11-13-4-2-1-3-5-13/h1-7,15,21H,8-12H2,(H2,18,19,20)