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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-prop-2-enyl-N-(thiophen-2-ylmethyl)carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-allyl-N-(2-thienylmethyl)carbamate CAS Name: N-prop-2-enyl-N-(thiophen-2-ylmethyl)carbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[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)-quinuclidin-3-yl] ester Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)OC2CN3CCC2CC3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)O[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2S/c1-2-7-18(11-14-4-3-10-21-14)16(19)20-15-12-17-8-5-13(15)6-9-17/h2-4,10,13,15H,1,5-9,11-12H2/t15-/m0/s1