1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide

Systemtic Name: 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide Openeye Name: 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide CAS Name: 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide IUPAC Name: 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide Traditional Name: 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide Formula: C9H12BrNO MolecularWeight: 230.10168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)[NH2+]C1.[Br-]

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)[NH2+]C1.[Br-]

InChI

InChI=1S/C9H11NO.BrH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1,3,5,10-11H,2,4,6H2;1H