| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22ClNO2 |
| Molecular Weight | 283.794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC(C)=C1N([C@@H](C)COC)C(=O)CCl
InChI
InChIKey=WVQBLGZPHOPPFO-LBPRGKRZSA-N
InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3/t12-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
