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

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(5-propyl-2-thienyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[(5-propyl-2-thiophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-[(5-propyl-2-thienyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCCC1=CC=C(S1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C19H27N3OS/c1-3-4-16-7-8-17(24-16)13-22-14-5-6-15(22)12-19(23,11-14)18-20-9-10-21(18)2/h7-10,14-15,23H,3-6,11-13H2,1-2H3