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

Systemtic Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol Openeye Name: (3R)-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.1]heptan-3-ol CAS Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol IUPAC Name: (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol Traditional Name: (3R)-1-[3-(2-thienyl)propyl]-1-azoniabicyclo[2.2.1]heptan-3-ol Formula: C13H20NOS+ MolecularWeight: 238.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NOS/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/q+1/t11?,13-,14?/m0/s1