Structure Information
Compound Identification
SMILES
CC1=CC=CC(C)=C1N=CC1(O)CCCCC1
InChIKey
InChIKey=GYKRHUQIYWRGNP-UHFFFAOYSA-N
Formula
C15H21NO
Mass
231.339
Compound Identification
SMILES
CC1=CC=CC(C)=C1N=CC1(O)CCCCC1
InChIKey
InChIKey=GYKRHUQIYWRGNP-UHFFFAOYSA-N
Formula
C15H21NO
Mass
231.339