(3-chlorophenyl)methyl-dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium bromide

Systemtic Name: (3-chlorophenyl)methyl-dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium bromide Openeye Name: (3-chlorophenyl)methyl-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium bromide CAS Name: (3-chlorophenyl)methyl-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethylammonium bromide IUPAC Name: (3-chlorophenyl)methyl-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethylazanium bromide Traditional Name: (3-chlorobenzyl)-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium bromide Formula: C19H22BrClN2O MolecularWeight: 409.74778

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=C1C=C(C=C2)O)CC3=CC(=CC=C3)Cl.[Br-]

Isomeric SMILES

C[N+](C)(CCC1=CNC2=C1C=C(C=C2)O)CC3=CC(=CC=C3)Cl.[Br-]

InChI

InChI=1S/C19H21ClN2O.BrH/c1-22(2,13-14-4-3-5-16(20)10-14)9-8-15-12-21-19-7-6-17(23)11-18(15)19;/h3-7,10-12,21H,8-9,13H2,1-2H3;1H