2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-dithiophen-2-yl-ethanol

Systemtic Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-dithiophen-2-yl-ethanol Openeye Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-bis(2-thienyl)ethanol CAS Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-dithiophen-2-ylethanol IUPAC Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-dithiophen-2-ylethanol Traditional Name: 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1,1-bis(2-thienyl)ethanol Formula: C19H25NOS2 MolecularWeight: 347.5379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)CC(C3=CC=CS3)(C4=CC=CS4)O

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)CC(C3=CC=CS3)(C4=CC=CS4)O

InChI

InChI=1S/C19H25NOS2/c1-20-15-5-2-6-16(20)12-14(11-15)13-19(21,17-7-3-9-22-17)18-8-4-10-23-18/h3-4,7-10,14-16,21H,2,5-6,11-13H2,1H3/t14?,15-,16+