3-[2-[3-(dimethylamino)phenoxy]ethanoylamino]propylazanium

Systemtic Name: 3-[2-[3-(dimethylamino)phenoxy]ethanoylamino]propylazanium Openeye Name: 3-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]propylammonium CAS Name: 3-[[2-[3-(dimethylamino)phenoxy]-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]propylazanium Traditional Name: 3-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]propylammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC(=O)NCCC[NH3+]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC(=O)NCCC[NH3+]

InChI

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