Identification
| Name |
[2-(Piperidin-1-Ium-1-Ylmethyl)Phenyl]Methylazanium |
| Synonyms |
[2-(Piperidin-1-Ium-1-Ylmethyl)Phenyl]Methylammonium; [2-(1-Piperidin-1-Iumylmethyl)Phenyl]Methylammonium; [2-(Piperidin-1-Ium-1-Ylmethyl)Benzyl]Ammonium |
|
| Molecular Structure |
![CAS#: 32743-18-3, [2-(Piperidin-1-Ium-1-Ylmethyl)Phenyl]Methylazanium](/moreStructures/32743-18-3.gif) |
| Molecular Formula |
C13H22N2 |
| Molecular Weight |
206.33 |
| CAS Registry Number |
32743-18-3 |
| SMILES |
C2=C(C[NH+]1CCCCC1)C(=CC=C2)C[NH3+] |
| InChI |
1S/C13H20N2/c14-10-12-6-2-3-7-13(12)11-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-11,14H2/p+2 |
| InChIKey |
LVWBHCPEDVLOCV-UHFFFAOYSA-P |
|