Structure Information
Compound Identification
SMILES
CN(C)C[C@H]1CCCC[C@]1(O)C1=CC=CC=C1
InChIKey
InChIKey=WQORSXSMHRZJRV-CABCVRRESA-N
Formula
C15H23NO
Mass
233.355
Compound Identification
SMILES
CN(C)C[C@H]1CCCC[C@]1(O)C1=CC=CC=C1
InChIKey
InChIKey=WQORSXSMHRZJRV-CABCVRRESA-N
Formula
C15H23NO
Mass
233.355