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

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenyl-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-phenylcyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-phenylcyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-phenyl-cyclobutyl]methanol Formula: C16H19ClN4O MolecularWeight: 318.80126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c17-13-6-14(21-15(18)20-13)19-9-16(10-22)7-12(8-16)11-4-2-1-3-5-11/h1-6,12,22H,7-10H2,(H3,18,19,20,21)