Structure Information
Compound Identification
SMILES
CC(=O)OCC(C)(C)C=NCC1=CC=CC=C1
InChIKey
InChIKey=OQRBTMVLSQRYMO-UHFFFAOYSA-N
Formula
C14H19NO2
Mass
233.311
Compound Identification
SMILES
CC(=O)OCC(C)(C)C=NCC1=CC=CC=C1
InChIKey
InChIKey=OQRBTMVLSQRYMO-UHFFFAOYSA-N
Formula
C14H19NO2
Mass
233.311