| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN(C)C)=CC=C1O
InChI
InChIKey=SQKKYSLRUHVTFX-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-12(2)7-6-9-4-5-10(13)11(8-9)14-3/h4-5,8,13H,6-7H2,1-3H3
Approval Year
SUBSTANCE RECORD
