(3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol bromide

Systemtic Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol bromide Openeye Name: (3R)-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.1]heptan-3-ol bromide CAS Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol bromide IUPAC Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol bromide Traditional Name: (3R)-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.1]heptan-3-ol bromide Formula: C13H20BrNOS MolecularWeight: 318.273

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC1C(C2)O)CCCC3=CC=CS3.[Br-]

Isomeric SMILES

C1C[N+]2(C[C@@H](C1C2)O)CCCC3=CC=CS3.[Br-]

InChI

InChI=1S/C13H20NOS.BrH/c15-13-10-14(7-5-11(13)9-14)6-1-3-12-4-2-8-16-12;/h2,4,8,11,13,15H,1,3,5-7,9-10H2;1H/q+1;/p-1/t11?,13-,14?;/m0./s1