Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@@H](CN(C)C)C(=C1)C1=CC(O)=CC=C1
InChIKey
InChIKey=ICMRARPEXQPGCP-JSGCOSHPSA-N
Formula
C16H23NO
Mass
245.366
Compound Identification
SMILES
C[C@H]1CC[C@@H](CN(C)C)C(=C1)C1=CC(O)=CC=C1
InChIKey
InChIKey=ICMRARPEXQPGCP-JSGCOSHPSA-N
Formula
C16H23NO
Mass
245.366