Structure Information
Compound Identification
SMILES
CN(C)C1CCCC1(O)C1=CC=CC=C1
InChIKey
InChIKey=PCLSBJSKVWMZHW-UHFFFAOYSA-N
Formula
C13H19NO
Mass
205.301
Compound Identification
SMILES
CN(C)C1CCCC1(O)C1=CC=CC=C1
InChIKey
InChIKey=PCLSBJSKVWMZHW-UHFFFAOYSA-N
Formula
C13H19NO
Mass
205.301