(3R)-N-(2-thiophen-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-thiophen-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[2-(2-thienyl)ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-thiophen-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-thiophen-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]-[2-(2-thienyl)ethyl]amine Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCC3=CC=CS3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCC3=CC=CS3

InChI

InChI=1S/C13H20N2S/c1-2-12(16-9-1)3-6-14-13-10-15-7-4-11(13)5-8-15/h1-2,9,11,13-14H,3-8,10H2/p+1/t13-/m0/s1