trimethyl-[2-(4-methylphenoxy)ethyl]azanium bromide

Systemtic Name: trimethyl-[2-(4-methylphenoxy)ethyl]azanium bromide Openeye Name: trimethyl-[2-(4-methylphenoxy)ethyl]ammonium bromide CAS Name: trimethyl-[2-(4-methylphenoxy)ethyl]ammonium bromide IUPAC Name: trimethyl-[2-(4-methylphenoxy)ethyl]azanium bromide Traditional Name: trimethyl-[2-(4-methylphenoxy)ethyl]ammonium bromide Formula: C12H20BrNO MolecularWeight: 274.1973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[N+](C)(C)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC[N+](C)(C)C.[Br-]

InChI

InChI=1S/C12H20NO.BrH/c1-11-5-7-12(8-6-11)14-10-9-13(2,3)4;/h5-8H,9-10H2,1-4H3;1H/q+1;/p-1