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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H20N2S/c1-10(13-3-2-8-16-13)14-12-9-15-6-4-11(12)5-7-15/h2-3,8,10-12,14H,4-7,9H2,1H3/p+1/t10-,12+/m1/s1