triethyl-[2-[2-methyl-6-(phenylmethyl)phenoxy]ethyl]azanium bromide

Systemtic Name: triethyl-[2-[2-methyl-6-(phenylmethyl)phenoxy]ethyl]azanium bromide Openeye Name: 2-(2-benzyl-6-methyl-phenoxy)ethyl-triethyl-ammonium bromide CAS Name: triethyl-[2-[2-methyl-6-(phenylmethyl)phenoxy]ethyl]ammonium bromide IUPAC Name: 2-(2-benzyl-6-methylphenoxy)ethyl-triethylazanium bromide Traditional Name: 2-(2-benzyl-6-methyl-phenoxy)ethyl-triethyl-ammonium bromide Formula: C22H32BrNO MolecularWeight: 406.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=C(C=CC=C1CC2=CC=CC=C2)C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=C(C=CC=C1CC2=CC=CC=C2)C.[Br-]

InChI

InChI=1S/C22H32NO.BrH/c1-5-23(6-2,7-3)16-17-24-22-19(4)12-11-15-21(22)18-20-13-9-8-10-14-20;/h8-15H,5-7,16-18H2,1-4H3;1H/q+1;/p-1