Systematic / IUPAC Name: N-Benzyl-N',N'-dimethyl-N-(2-pyridinyl)-1,2-ethanediamine
ID: Reference2048
Other Names:
Pyribenzamine;
Tripelennamin;
Piribenzil;
Resistamine;
Benzoxale
; more
Formula: C16H21N3
Class: Drugs of Abuse/Illegal Drugs Therapeutics/Prescription Drugs Sports Doping Drugs
Tripelennamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 45 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/20/2015 8:45:06 AM |
InChI | InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3 |
InChI Key | UFLGIAIHIAPJJC-UHFFFAOYSA-N |
Canonical SMILES | CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2 |
CAS | 91816 |
Splash | |
Other Names |
Pyribenzamine; Tripelennamin; Piribenzil; Resistamine; Benzoxale; Cizaron; Tonaril; Pyrinamine base; Pyribenzamin; Tripelannamine; Tripelenamine; Tripelennaminum; Dehistin; Pyridbenzamine; Tripellenamine; Triplennamine; Pyristine; β-Dimethylaminoethyl-2-pyridylbenzylamine; β-Dimethylaminoethyl-2-pyridylaminotoluene; N-Benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine; 2-[Benzyl(2-dimethylaminoethyl)amino]pyridine; Benzyl-α-pyridyl-dimethyl-aethylendiamin; 2-[N-Benzyl-N-(2-dimethylaminoethyl)amino]pyridine; Pyridine, 2-{benzyl[2-(dimethylamino)ethyl]amino}-; Tripel; Azaron |
HMDb | HMDB14930 |
DrugBank | DB00792 |
KEGG | C07180; D08645 |
Wikipedia | Tripelennamine |
ChemIDPlus | 000091816; 058044998 |
PubChem | 5587 |
ChEMBL | CHEMBL1241 |
ChemSpider | 5385 |