2-[2-(2-azanylphenoxy)ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]ethyl-dimethyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

C[NH+](C)CCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C12H19N3O2/c1-15(2)8-7-14-12(16)9-17-11-6-4-3-5-10(11)13/h3-6H,7-9,13H2,1-2H3,(H,14,16)/p+1