3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide

Systemtic Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide Openeye Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide CAS Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-propanol bromide IUPAC Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide Traditional Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide Formula: C9H19BrN2O MolecularWeight: 251.16396

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CCCO.[Br-]

Isomeric SMILES

C1C[N+]2(CCN1CC2)CCCO.[Br-]

InChI

InChI=1S/C9H19N2O.BrH/c12-9-1-5-11-6-2-10(3-7-11)4-8-11;/h12H,1-9H2;1H/q+1;/p-1