MF: C13H20N2O2
MW: 236.31g/mol
IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl] N,N-dimethylcarbamate
Isomeric SMILES: CC(C1=CC(=CC=C1)OC(=O)N(C)C)N(C)C
InChIKey: AIHREYCBCYOMLZ-UHFFFAOYSA-N
InChI: InChI=1S/C13H20N2O2/c1-10(14(2)3)11-7-6-8-12(9-11)17-13(16)15(4)5/h6-10H,1-5H3
