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

Systemtic Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-(phenylmethyl)-N-thiophen-2-yl-carbamate Openeye Name: [(3R)-1-allylquinuclidin-1-ium-3-yl] N-benzyl-N-(2-thienyl)carbamate CAS Name: N-(phenylmethyl)-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-benzyl-N-thiophen-2-ylcarbamate Traditional Name: N-benzyl-N-(2-thienyl)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=CC=C3)C4=CC=CS4

Isomeric SMILES

C=CC[N+]12CCC(CC1)[C@H](C2)OC(=O)N(CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H27N2O2S/c1-2-12-24-13-10-19(11-14-24)20(17-24)26-22(25)23(21-9-6-15-27-21)16-18-7-4-3-5-8-18/h2-9,15,19-20H,1,10-14,16-17H2/q+1/t19?,20-,24?/m0/s1