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

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(2-phenylphenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)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-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C22H27N2O2+ MolecularWeight: 351.46198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-24(2)17-12-13-18(24)15-19(14-17)26-22(25)23-21-11-7-6-10-20(21)16-8-4-3-5-9-16/h3-11,17-19H,12-15H2,1-2H3/p+1