Structure Information
Compound Identification
SMILES
N#CC1=CC2=C(NC=C2[C@@H]2CCC[C@H]2CN2CCCC2)C=C1
InChIKey
InChIKey=DCFFGGPUUSZPIN-JKSUJKDBSA-N
Formula
C19H23N3
Mass
293.414
Compound Identification
SMILES
N#CC1=CC2=C(NC=C2[C@@H]2CCC[C@H]2CN2CCCC2)C=C1
InChIKey
InChIKey=DCFFGGPUUSZPIN-JKSUJKDBSA-N
Formula
C19H23N3
Mass
293.414