Structure Information
Compound Identification
SMILES
CC1=CC=C(C=N[C@H]2CCCC[C@H]2O)C=C1
InChIKey
InChIKey=CFTOTQDJTRJYNO-UONOGXRCSA-N
Formula
C14H19NO
Mass
217.312
Compound Identification
SMILES
CC1=CC=C(C=N[C@H]2CCCC[C@H]2O)C=C1
InChIKey
InChIKey=CFTOTQDJTRJYNO-UONOGXRCSA-N
Formula
C14H19NO
Mass
217.312