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

Systemtic Name: 8-(2-azanyl-6-methyl-pyrimidin-4-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(2-amino-6-methyl-4-pyrimidinyl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(2-amino-6-methylpyrimidin-4-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-amino-6-methyl-pyrimidin-4-yl)-3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2C3CCC2CC(C3)(C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2C3CCC2CC(C3)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C19H24N4O2/c1-12-9-17(22-18(20)21-12)23-13-7-8-14(23)11-19(24,10-13)15-5-3-4-6-16(15)25-2/h3-6,9,13-14,24H,7-8,10-11H2,1-2H3,(H2,20,21,22)