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

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-(2-phenylphenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-(2-phenylphenyl)carbamate CAS Name: 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-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) ester Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CC(CC1C=C2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(C2CC(CC1C=C2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2/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/h3-13,17-19H,14-15H2,1-2H3/p+1