3-[2-(2,3-dimethylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2,3-dimethylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(2,3-dimethylphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(2,3-dimethylphenoxy)acetyl]amino]propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCCC[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCCC[NH3+])C

InChI

InChI=1S/C13H20N2O2/c1-10-5-3-6-12(11(10)2)17-9-13(16)15-8-4-7-14/h3,5-6H,4,7-9,14H2,1-2H3,(H,15,16)/p+1