Structure Information
Compound Identification
SMILES
[Br-].C1=C2C=CC=C12.CC(=O)OC1=CC=CC=C1[N+](C)(C)C
InChIKey
InChIKey=OABIFXMHEDRCHL-UHFFFAOYSA-M
Formula
C17H20BrNO2
Mass
350.256
Compound Identification
SMILES
[Br-].C1=C2C=CC=C12.CC(=O)OC1=CC=CC=C1[N+](C)(C)C
InChIKey
InChIKey=OABIFXMHEDRCHL-UHFFFAOYSA-M
Formula
C17H20BrNO2
Mass
350.256