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

Systemtic Name: 5-azanyl-1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 5-amino-1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 5-amino-1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 5-amino-1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 5-amino-1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C13H21BrN2O MolecularWeight: 301.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O.BrH/c1-3-15(4-2)9-5-6-10-11(14)7-8-12(16)13(10)15;/h7-8H,3-6,9,14H2,1-2H3;1H