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

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(2-thiophen-3-ylphenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-[2-(3-thienyl)phenyl]carbamate CAS Name: N-[2-(3-thiophenyl)phenyl]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-(2-thiophen-3-ylphenyl)carbamate Traditional Name: N-[2-(3-thienyl)phenyl]carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3C4=CSC=C4)C

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)OC(=O)NC3=CC=CC=C3C4=CSC=C4)C

InChI

InChI=1S/C20H24N2O2S/c1-22(2)15-7-8-16(22)12-17(11-15)24-20(23)21-19-6-4-3-5-18(19)14-9-10-25-13-14/h3-6,9-10,13,15-17H,7-8,11-12H2,1-2H3/p+1