Structure Information
Compound Identification
SMILES
N[C@H]1CN(C2CCCC2)C2=C1C=C(Cl)C=C2
InChIKey
InChIKey=YSIXEKFGVZQADM-LBPRGKRZSA-N
Formula
C13H17ClN2
Mass
236.74
Compound Identification
SMILES
N[C@H]1CN(C2CCCC2)C2=C1C=C(Cl)C=C2
InChIKey
InChIKey=YSIXEKFGVZQADM-LBPRGKRZSA-N
Formula
C13H17ClN2
Mass
236.74