(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-phenyl-N-(thiophen-2-ylmethyl)carbamate

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-phenyl-N-(thiophen-2-ylmethyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-phenyl-N-(2-thienylmethyl)carbamate CAS Name: N-phenyl-N-(thiophen-2-ylmethyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-phenyl-N-(thiophen-2-ylmethyl)carbamate Traditional Name: N-phenyl-N-(2-thenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)OC(=O)N(CC3=CC=CS3)C4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)OC(=O)N(CC3=CC=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H27N2O2S/c1-23(2)17-10-11-18(23)14-19(13-17)25-21(24)22(15-20-9-6-12-26-20)16-7-4-3-5-8-16/h3-9,12,17-19H,10-11,13-15H2,1-2H3/q+1