[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenylmethoxy-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenylmethoxy-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-benzyloxy-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-phenylmethoxycyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-phenylmethoxycyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-benzoxy-cyclobutyl]methanol Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=CC(=NC(=N2)N)Cl)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21ClN4O2/c18-14-6-15(22-16(19)21-14)20-10-17(11-23)7-13(8-17)24-9-12-4-2-1-3-5-12/h1-6,13,23H,7-11H2,(H3,19,20,21,22)