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

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-(diphenylmethyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)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-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic 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:

C[N+]1(C2CC(CC1C=C2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(C2CC(CC1C=C2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-25(2)19-13-14-20(25)16-21(15-19)27-23(26)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,19-22H,15-16H2,1-2H3/p+1