triethyl-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethyl]azanium bromide

Systemtic Name: triethyl-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethyl]azanium bromide Openeye Name: triethyl-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]ammonium bromide CAS Name: triethyl-[2-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]ethyl]ammonium bromide IUPAC Name: triethyl-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]azanium bromide Traditional Name: triethyl-[2-[[2-(2-hydroxyphenoxy)acetyl]amino]ethyl]ammonium bromide Formula: C16H27BrN2O3 MolecularWeight: 375.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCNC(=O)COC1=CC=CC=C1O.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCNC(=O)COC1=CC=CC=C1O.[Br-]

InChI

InChI=1S/C16H26N2O3.BrH/c1-4-18(5-2,6-3)12-11-17-16(20)13-21-15-10-8-7-9-14(15)19;/h7-10H,4-6,11-13H2,1-3H3,(H-,17,19,20);1H