[(3R)-1-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenyl-N-(phenylmethyl)carbamate

Systemtic Name: [(3R)-1-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenyl-N-(phenylmethyl)carbamate Openeye Name: [(3R)-1-cyclopropylquinuclidin-1-ium-3-yl] N-benzyl-N-phenyl-carbamate CAS Name: N-phenyl-N-(phenylmethyl)carbamic acid [(3R)-1-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-yl] N-benzyl-N-phenylcarbamate Traditional Name: N-benzyl-N-phenyl-carbamic acid [(3R)-1-cyclopropylquinuclidin-1-ium-3-yl] ester Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[N+]23CCC(CC2)C(C3)OC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1[N+]23CCC(CC2)[C@H](C3)OC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N2O2/c27-24(28-23-18-26(22-11-12-22)15-13-20(23)14-16-26)25(21-9-5-2-6-10-21)17-19-7-3-1-4-8-19/h1-10,20,22-23H,11-18H2/q+1/t20?,23-,26?/m0/s1