MF: C13H18N2O
MW: 218.29g/mol
IUPAC Name: 3-[2-(N-ethylanilino)ethoxy]propanenitrile
Isomeric SMILES: CCN(CCOCCC#N)C1=CC=CC=C1
InChIKey: JUOBFGBESWSSIP-UHFFFAOYSA-N
InChI: InChI=1S/C13H18N2O/c1-2-15(10-12-16-11-6-9-14)13-7-4-3-5-8-13/h3-5,7-8H,2,6,10-12H2,1H3
