Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]1(O)C[C@@H](O)CC[C@@H]1CN(C)C
InChIKey
InChIKey=LQJLLAOISDVBJM-YCPHGPKFSA-N
Formula
C16H25NO3
Mass
279.38
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@@]1(O)C[C@@H](O)CC[C@@H]1CN(C)C
InChIKey
InChIKey=LQJLLAOISDVBJM-YCPHGPKFSA-N
Formula
C16H25NO3
Mass
279.38