[1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide

Systemtic Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide Openeye Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide CAS Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol bromide IUPAC Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol bromide Traditional Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol bromide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]12CCC(C1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

COCC[N+]12CCC(C1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C22H28NO2.BrH/c1-25-17-16-23-14-12-21(18-23,13-15-23)22(24,19-8-4-2-5-9-19)20-10-6-3-7-11-20;/h2-11,24H,12-18H2,1H3;1H/q+1;/p-1