[(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-but-3-enyl-N-thiophen-2-yl-carbamate

Systemtic Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-but-3-enyl-N-thiophen-2-yl-carbamate Openeye Name: [(3R)-1-allylquinuclidin-1-ium-3-yl] N-but-3-enyl-N-(2-thienyl)carbamate CAS Name: N-but-3-enyl-N-thiophen-2-ylcarbamic acid [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-but-3-enyl-N-thiophen-2-ylcarbamate Traditional Name: N-but-3-enyl-N-(2-thienyl)carbamic acid [(3R)-1-allylquinuclidin-1-ium-3-yl] ester Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(C1=CC=CS1)C(=O)OC2C[N+]3(CCC2CC3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N2O2S/c1-3-5-10-20(18-7-6-14-24-18)19(22)23-17-15-21(11-4-2)12-8-16(17)9-13-21/h3-4,6-7,14,16-17H,1-2,5,8-13,15H2/q+1/t16?,17-,21?/m0/s1