Structure Information
Compound Identification
SMILES
CC1CN(C(C)CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=OGQVPHNJYFVDEX-UHFFFAOYSA-N
Formula
C12H17IN2
Mass
316.186
Compound Identification
SMILES
CC1CN(C(C)CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=OGQVPHNJYFVDEX-UHFFFAOYSA-N
Formula
C12H17IN2
Mass
316.186