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

Systemtic Name: (1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol bromide Openeye Name: (1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol bromide CAS Name: (1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenylmethanol bromide IUPAC Name: (1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenylmethanol bromide Traditional Name: (1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol bromide Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26NO.BrH/c1-2-22-15-13-20(17-22,14-16-22)21(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19;/h3-12,23H,2,13-17H2,1H3;1H/q+1;/p-1