triethyl-[2-(4-ethylphenoxy)ethyl]azanium bromide

Systemtic Name: triethyl-[2-(4-ethylphenoxy)ethyl]azanium bromide Openeye Name: triethyl-[2-(4-ethylphenoxy)ethyl]ammonium bromide CAS Name: triethyl-[2-(4-ethylphenoxy)ethyl]ammonium bromide IUPAC Name: triethyl-[2-(4-ethylphenoxy)ethyl]azanium bromide Traditional Name: triethyl-[2-(4-ethylphenoxy)ethyl]ammonium bromide Formula: C16H28BrNO MolecularWeight: 330.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[Br-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[Br-]

InChI

InChI=1S/C16H28NO.BrH/c1-5-15-9-11-16(12-10-15)18-14-13-17(6-2,7-3)8-4;/h9-12H,5-8,13-14H2,1-4H3;1H/q+1;/p-1