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

Systemtic Name: 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Openeye Name: 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide CAS Name: 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide IUPAC Name: 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Traditional Name: 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CCC[N+]2(C)C)C=C1)O.[Br-]

Isomeric SMILES

CCCC1=C(C2=C(CCC[N+]2(C)C)C=C1)O.[Br-]

InChI

InChI=1S/C14H21NO.BrH/c1-4-6-12-9-8-11-7-5-10-15(2,3)13(11)14(12)16;/h8-9H,4-7,10H2,1-3H3;1H