3-(4-methylphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methylphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(p-tolyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methylphenyl)-8-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methylphenyl)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(p-tolyl)-8-(2-pyrimidyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C4=NC=CC=N4)O

InChI

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