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

Systemtic Name: [(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenyl-N-(thiophen-3-ylmethyl)carbamate Openeye Name: [(3R)-1-allylquinuclidin-1-ium-3-yl] N-phenyl-N-(3-thienylmethyl)carbamate CAS Name: N-phenyl-N-(3-thiophenylmethyl)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-3-ylmethyl)carbamate Traditional Name: N-phenyl-N-(3-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=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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