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

Systemtic Name: 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C13H20BrNO MolecularWeight: 286.208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO.BrH/c1-3-14(4-2)10-6-8-11-7-5-9-12(15)13(11)14;/h5,7,9H,3-4,6,8,10H2,1-2H3;1H