[8-chloranyl-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium bromide

Systemtic Name: [8-chloranyl-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium bromide Openeye Name: [8-chloro-5-[(3-chlorophenyl)methoxy]tetralin-1-yl]-dimethyl-ammonium bromide CAS Name: [8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylammonium bromide IUPAC Name: [8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium bromide Traditional Name: [8-chloro-5-(3-chlorobenzyl)oxy-tetralin-1-yl]-dimethyl-ammonium bromide Formula: C19H22BrCl2NO MolecularWeight: 431.19408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC(=CC=C3)Cl.[Br-]

Isomeric SMILES

C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC(=CC=C3)Cl.[Br-]

InChI

InChI=1S/C19H21Cl2NO.BrH/c1-22(2)17-8-4-7-15-18(10-9-16(21)19(15)17)23-12-13-5-3-6-14(20)11-13;/h3,5-6,9-11,17H,4,7-8,12H2,1-2H3;1H