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2-(4-bromanylphenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

2-(4-bromanylphenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:2-(4-bromanylphenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:2-(4-bromophenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium
CAS Name:2-(4-bromophenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium
IUPAC Name:2-(4-bromophenoxy)ethyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium
Traditional Name:2-(4-bromophenoxy)ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium
Formula: C13H19BrN3O3+
MolecularWeight: 345.21226
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Br


Isomeric SMILES

CNC(=O)NC(=O)C[NH+](C)CCOC1=CC=C(C=C1)Br


InChI

InChI=1S/C13H18BrN3O3/c1-15-13(19)16-12(18)9-17(2)7-8-20-11-5-3-10(14)4-6-11/h3-6H,7-9H2,1-2H3,(H2,15,16,18,19)/p+1


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