Structure Information
Compound Identification
SMILES
CI.CN(C)CCOC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DVNPZACSJWKHIM-UHFFFAOYSA-N
Formula
C13H21IN2O2
Mass
364.227
Compound Identification
SMILES
CI.CN(C)CCOC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=DVNPZACSJWKHIM-UHFFFAOYSA-N
Formula
C13H21IN2O2
Mass
364.227