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

Systemtic Name: (3R)-N-[(1S)-1-thiophen-2-ylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-(2-thienyl)propyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-thiophen-2-ylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-thiophen-2-ylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]-[(1S)-1-(2-thienyl)propyl]amine Formula: C14H23N2S+ MolecularWeight: 251.41082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-2-12(14-4-3-9-17-14)15-13-10-16-7-5-11(13)6-8-16/h3-4,9,11-13,15H,2,5-8,10H2,1H3/p+1/t12-,13-/m0/s1