Systematic / IUPAC Name: N-Methyl-N-(1-phenyl-2-propanyl)-2-propyn-1-amine
ID: Reference895
Other Names:
Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-;
N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine;
R-Deprenyl
Formula: C13H17N
Class: Therapeutics/Prescription Drugs
D-Deprenyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 87 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/22/2015 10:29:07 AM |
InChI | InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m0/s1 |
InChI Key | MEZLKOACVSPNER-LBPRGKRZSA-N |
Canonical SMILES | CC(CC1=CC=CC=C1)N(C)CC#C |
CAS | 4528512 |
Splash | |
Other Names |
Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-; N-Methyl-N-(1-phenylpropan-2-yl)prop-2-yn-1-amine; R-Deprenyl |
Wikipedia | D-Deprenyl |
PubChem | 199605 |
ChemSpider | 172774 |
ChEMBL | CHEMBL16857 |