(1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate Openeye Name: (1-methylquinuclidin-1-ium-2-yl) N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) ester IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (1-methylquinuclidin-1-ium-2-yl) ester Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)CC2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[N+]12CCC(CC1)CC2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-23-13-11-16(12-14-23)15-20(23)25-21(24)22-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-10,16,20H,11-15H2,1H3/p+1