| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCN(CCC2=CC=CC=C2)CC1
InChI
InChIKey=YDJXNYNKKXZBMP-UHFFFAOYSA-N
InChI=1S/C13H17NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
