Structure Information
Compound Identification
SMILES
O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=AMSRVIPLTBYHPD-XMZRARIVSA-N
Formula
C16H27NO3
Mass
281.396
Compound Identification
SMILES
O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=AMSRVIPLTBYHPD-XMZRARIVSA-N
Formula
C16H27NO3
Mass
281.396