| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H15N |
| Molecular Weight | 137.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=CC=C1
InChI
InChIKey=VODBTJROPIJKCF-UHFFFAOYSA-N
InChI=1S/C9H15N/c1-2-3-4-7-10-8-5-6-9-10/h5-6,8-9H,2-4,7H2,1H3
Approval Year
SUBSTANCE RECORD
