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

Systemtic Name: 3-[2-(2-azanylphenoxy)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(2-aminophenoxy)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-dimethyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-16(2)9-5-8-15-13(17)10-18-12-7-4-3-6-11(12)14/h3-4,6-7H,5,8-10,14H2,1-2H3,(H,15,17)/p+1