3-[2-(3-bromanylphenoxy)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3-bromophenoxy)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propyl-dimethyl-ammonium Formula: C13H20BrN2O2+ MolecularWeight: 316.2141

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H19BrN2O2/c1-16(2)8-4-7-15-13(17)10-18-12-6-3-5-11(14)9-12/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,15,17)/p+1