(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-phenethyl-azanium bromide

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-phenethyl-azanium bromide Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-phenethyl-ammonium bromide CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-phenethylammonium bromide IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-phenethylazanium bromide Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-phenethyl-ammonium bromide Formula: C20H25BrClNO MolecularWeight: 410.7756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCC3=C(C=CC(=C23)Cl)OC.[Br-]

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2CCCC3=C(C=CC(=C23)Cl)OC.[Br-]

InChI

InChI=1S/C20H24ClNO.BrH/c1-22(14-13-15-7-4-3-5-8-15)18-10-6-9-16-19(23-2)12-11-17(21)20(16)18;/h3-5,7-8,11-12,18H,6,9-10,13-14H2,1-2H3;1H