(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-methyl-N-(2-phenylphenyl)carbamate

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-methyl-N-(2-phenylphenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-methyl-N-(2-phenylphenyl)carbamate CAS Name: N-methyl-N-(2-phenylphenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) ester IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-methyl-N-(2-phenylphenyl)carbamate Traditional Name: N-methyl-N-(2-phenylphenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) ester Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)OC3CC4C=CC(C3)[N+]4(C)C

Isomeric SMILES

CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)OC3CC4C=CC(C3)[N+]4(C)C

InChI

InChI=1S/C23H27N2O2/c1-24(22-12-8-7-11-21(22)17-9-5-4-6-10-17)23(26)27-20-15-18-13-14-19(16-20)25(18,2)3/h4-14,18-20H,15-16H2,1-3H3/q+1