8-(4-methylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-methylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-methylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-methyl-2-pyrimidinyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-methylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-methylpyrimidin-2-yl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC(=NC=C1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H21N3O/c1-13-9-10-19-17(20-13)21-15-7-8-16(21)12-18(22,11-15)14-5-3-2-4-6-14/h2-6,9-10,15-16,22H,7-8,11-12H2,1H3