5-azanyl-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide

Systemtic Name: 5-azanyl-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C14H23BrN2O MolecularWeight: 315.24922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2CCC[N+](C2=C1O)(C)C)N.[Br-]

Isomeric SMILES

CCCC1=CC(=C2CCC[N+](C2=C1O)(C)C)N.[Br-]

InChI

InChI=1S/C14H22N2O.BrH/c1-4-6-10-9-12(15)11-7-5-8-16(2,3)13(11)14(10)17;/h9H,4-8,15H2,1-3H3;1H