(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-phenyl-phenyl)carbamate

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-phenyl-phenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-phenyl-phenyl)carbamate CAS Name: N-(5-methyl-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-(5-methyl-2-phenylphenyl)carbamate Traditional Name: N-(5-methyl-2-phenyl-phenyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC(=O)OC3CC4CCC(C3)[N+]4(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)NC(=O)OC3CC4CCC(C3)[N+]4(C)C

InChI

InChI=1S/C23H28N2O2/c1-16-9-12-21(17-7-5-4-6-8-17)22(13-16)24-23(26)27-20-14-18-10-11-19(15-20)25(18,2)3/h4-9,12-13,18-20H,10-11,14-15H2,1-3H3/p+1