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

Systemtic Name: 3-[2-(2-azanylphenoxy)ethanoylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(2-aminophenoxy)-1-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(2-aminophenoxy)acetyl]amino]propyl-diethyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-3-18(4-2)11-7-10-17-15(19)12-20-14-9-6-5-8-13(14)16/h5-6,8-9H,3-4,7,10-12,16H2,1-2H3,(H,17,19)/p+1