2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-thiophen-2-yl-ethanol

Systemtic Name: 2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-thiophen-2-yl-ethanol Openeye Name: 2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-(2-thienyl)ethanol CAS Name: 2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-thiophen-2-ylethanol IUPAC Name: 2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-thiophen-2-ylethanol Traditional Name: 2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-(2-thienyl)ethanol Formula: C21H28NOS+ MolecularWeight: 342.51812

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CS4)O)C

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CS4)O)C

InChI

InChI=1S/C21H28NOS/c1-22(2)18-10-11-19(22)14-16(13-18)15-21(23,20-9-6-12-24-20)17-7-4-3-5-8-17/h3-9,12,16,18-19,23H,10-11,13-15H2,1-2H3/q+1