Structure Information
Compound Identification
SMILES
O[C@H]1CC[C@H]2CN(CC3=CC=CC=C3)C[C@@H]12
InChIKey
InChIKey=QVQHJPYWCKXTFP-MJBXVCDLSA-N
Formula
C14H19NO
Mass
217.312
Compound Identification
SMILES
O[C@H]1CC[C@H]2CN(CC3=CC=CC=C3)C[C@@H]12
InChIKey
InChIKey=QVQHJPYWCKXTFP-MJBXVCDLSA-N
Formula
C14H19NO
Mass
217.312