3-(1-methylimidazol-2-yl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(2-propyl-5-pyrimidinyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCCC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C19H27N5O/c1-3-4-17-21-11-14(12-22-17)13-24-15-5-6-16(24)10-19(25,9-15)18-20-7-8-23(18)2/h7-8,11-12,15-16,25H,3-6,9-10,13H2,1-2H3