3-[2-(2-methylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2-methylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(2-methylphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(2-methylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(2-methylphenoxy)acetyl]amino]propylammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-10-5-2-3-6-11(10)16-9-12(15)14-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)/p+1