Structure Information
Compound Identification
SMILES
Cl.CN1CCC(C)(C1)C1=CC(O)=CC=C1
InChIKey
InChIKey=XZIOZKWFPNDKPZ-UHFFFAOYSA-N
Formula
C12H18ClNO
Mass
227.73
Compound Identification
SMILES
Cl.CN1CCC(C)(C1)C1=CC(O)=CC=C1
InChIKey
InChIKey=XZIOZKWFPNDKPZ-UHFFFAOYSA-N
Formula
C12H18ClNO
Mass
227.73