(1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-3-yl) N-phenyl-N-(phenylmethyl)carbamate

Systemtic Name: (1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-3-yl) N-phenyl-N-(phenylmethyl)carbamate Openeye Name: (1-oxidoquinuclidin-1-ium-3-yl) N-benzyl-N-phenyl-carbamate CAS Name: N-phenyl-N-(phenylmethyl)carbamic acid (1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl) N-benzyl-N-phenylcarbamate Traditional Name: N-benzyl-N-phenyl-carbamic acid (1-oxidoquinuclidin-1-ium-3-yl) ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)OC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1C[N+]2(CCC1C(C2)OC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H24N2O3/c24-21(26-20-16-23(25)13-11-18(20)12-14-23)22(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2