For research use only. Not for therapeutic Use.
| Molecular Formula | C15H23NO |
| Purity | ≥95% |
| IUPAC Name | N-[3-(3-methylphenoxy)propyl]cyclopentanamine |
| InChI | InChI=1S/C15H23NO/c1-13-6-4-9-15(12-13)17-11-5-10-16-14-7-2-3-8-14/h4,6,9,12,14,16H,2-3,5,7-8,10-11H2,1H3 |
| InChIKey | VJCJLIDSQQZCTD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)OCCCNC2CCCC2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
![-N-[3-(3-Methylphenoxy)propyl]cyclopentanamine](https://www.musechem.com/uploads/structure/M286033.png)