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

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-phenyl-N-(phenylmethyl)carbamate Openeye Name: (1-methylquinuclidin-1-ium-2-yl) N-benzyl-N-phenyl-carbamate CAS Name: N-phenyl-N-(phenylmethyl)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-benzyl-N-phenylcarbamate Traditional Name: N-benzyl-N-phenyl-carbamic acid (1-methylquinuclidin-1-ium-2-yl) ester Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)CC2OC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]12CCC(CC1)CC2OC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N2O2/c1-24-14-12-18(13-15-24)16-21(24)26-22(25)23(20-10-6-3-7-11-20)17-19-8-4-2-5-9-19/h2-11,18,21H,12-17H2,1H3/q+1