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

Systemtic Name: 5-azanyl-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 5-amino-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 5-amino-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 5-amino-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 5-amino-1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C11H17BrN2O MolecularWeight: 273.16948

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2=C(C=CC(=C21)O)N)C.[Br-]

Isomeric SMILES

C[N+]1(CCCC2=C(C=CC(=C21)O)N)C.[Br-]

InChI

InChI=1S/C11H16N2O.BrH/c1-13(2)7-3-4-8-9(12)5-6-10(14)11(8)13;/h5-6H,3-4,7,12H2,1-2H3;1H