8-(2-azanyl-6-methyl-pyrimidin-4-yl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(2-azanyl-6-methyl-pyrimidin-4-yl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(2-amino-6-methyl-4-pyrimidinyl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(2-amino-6-methylpyrimidin-4-yl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(3-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H21FN4O MolecularWeight: 328.383943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2C3CCC2CC(C3)(C4=CC(=CC=C4)F)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2C3CCC2CC(C3)(C4=CC(=CC=C4)F)O

InChI

InChI=1S/C18H21FN4O/c1-11-7-16(22-17(20)21-11)23-14-5-6-15(23)10-18(24,9-14)12-3-2-4-13(19)8-12/h2-4,7-8,14-15,24H,5-6,9-10H2,1H3,(H2,20,21,22)