(2-bromophenyl)-dimethyl-[[2-[2-(2-methylphenyl)ethyl]-2-oxidanyl-cyclohexyl]methyl]azanium

Systemtic Name: (2-bromophenyl)-dimethyl-[[2-[2-(2-methylphenyl)ethyl]-2-oxidanyl-cyclohexyl]methyl]azanium Openeye Name: (2-bromophenyl)-[[2-hydroxy-2-[2-(o-tolyl)ethyl]cyclohexyl]methyl]-dimethyl-ammonium CAS Name: (2-bromophenyl)-[[2-hydroxy-2-[2-(2-methylphenyl)ethyl]cyclohexyl]methyl]-dimethylammonium IUPAC Name: (2-bromophenyl)-[[2-hydroxy-2-[2-(2-methylphenyl)ethyl]cyclohexyl]methyl]-dimethylazanium Traditional Name: (2-bromophenyl)-[[2-hydroxy-2-[2-(o-tolyl)ethyl]cyclohexyl]methyl]-dimethyl-ammonium Formula: C24H33BrNO+ MolecularWeight: 431.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2(CCCCC2C[N+](C)(C)C3=CC=CC=C3Br)O

Isomeric SMILES

CC1=CC=CC=C1CCC2(CCCCC2C[N+](C)(C)C3=CC=CC=C3Br)O

InChI

InChI=1S/C24H33BrNO/c1-19-10-4-5-11-20(19)15-17-24(27)16-9-8-12-21(24)18-26(2,3)23-14-7-6-13-22(23)25/h4-7,10-11,13-14,21,27H,8-9,12,15-18H2,1-3H3/q+1