[(6-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-oxidanyl-methyl]-dimethyl-azanium bromide

Systemtic Name: [(6-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-oxidanyl-methyl]-dimethyl-azanium bromide Openeye Name: [(6-chloro-5-methoxy-tetralin-1-yl)-hydroxy-methyl]-dimethyl-ammonium bromide CAS Name: [(6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-hydroxymethyl]-dimethylammonium bromide IUPAC Name: [(6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-hydroxymethyl]-dimethylazanium bromide Traditional Name: [(6-chloro-5-methoxy-tetralin-1-yl)-hydroxy-methyl]-dimethyl-ammonium bromide Formula: C14H21BrClNO2 MolecularWeight: 350.67904

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CCCC2=C1C=CC(=C2OC)Cl)O.[Br-]

Isomeric SMILES

C[NH+](C)C(C1CCCC2=C1C=CC(=C2OC)Cl)O.[Br-]

InChI

InChI=1S/C14H20ClNO2.BrH/c1-16(2)14(17)11-6-4-5-10-9(11)7-8-12(15)13(10)18-3;/h7-8,11,14,17H,4-6H2,1-3H3;1H