1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide

Systemtic Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2=C1C(=CC=C2)O)C.[Br-]

Isomeric SMILES

C[N+]1(CCCC2=C1C(=CC=C2)O)C.[Br-]

InChI

InChI=1S/C11H15NO.BrH/c1-12(2)8-4-6-9-5-3-7-10(13)11(9)12;/h3,5,7H,4,6,8H2,1-2H3;1H