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

Systemtic Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenyl-N-(thiophen-2-ylmethyl)carbamate Openeye Name: [(3R)-1-allylquinuclidin-1-ium-3-yl] N-phenyl-N-(2-thienylmethyl)carbamate CAS Name: N-phenyl-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-phenyl-N-(thiophen-2-ylmethyl)carbamate Traditional Name: N-phenyl-N-(2-thenyl)carbamic acid [(3R)-1-allylquinuclidin-1-ium-3-yl] ester Formula: C22H27N2O2S+ MolecularWeight: 383.52698

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]12CCC(CC1)C(C2)OC(=O)N(CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C=CC[N+]12CCC(CC1)[C@H](C2)OC(=O)N(CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N2O2S/c1-2-12-24-13-10-18(11-14-24)21(17-24)26-22(25)23(16-20-9-6-15-27-20)19-7-4-3-5-8-19/h2-9,15,18,21H,1,10-14,16-17H2/q+1/t18?,21-,24?/m0/s1