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

Systemtic Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-prop-2-enyl-N-(thiophen-2-ylmethyl)carbamate Openeye Name: [(3R)-1-allylquinuclidin-1-ium-3-yl] N-allyl-N-(2-thienylmethyl)carbamate CAS Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)carbamic 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-prop-2-enyl-N-(thiophen-2-ylmethyl)carbamate Traditional Name: N-allyl-N-(2-thenyl)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=CCN(CC1=CC=CS1)C(=O)OC2C[N+]3(CCC2CC3)CC=C

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)O[C@H]2C[N+]3(CCC2CC3)CC=C

InChI

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