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Names

4-CPD
4′-Chloro-2-aminovalerophenone

IUPAC name

2-Amino-1-(4-chlorophenyl)pentan-1-one

ID 14863 · Formula C₁₁H₁₄ClNO · Molecular weight 211.688

InChI InChI=1S/C11H14ClNO/c1-2-3-10(13)11(14)8-4-6-9(12)7-5-8/h4-7,10H,2-3,13H2,1H3

InChI Key PLGGJAVWWUIOIM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(C(=O)c1ccc(cc1)Cl)N

PubChem 112486926

Islas, ÁA; Moreno, LG; Scior, T. Induced fit, ensemble binding space docking and Monte Carlo simulations of MDMA ‘ecstasy’ and 3D pharmacophore design of MDMA derivatives on the human serotonin transporter (hSERT) Heliyon, 1 Aug 2021, 7 (8), e07784. 3.9 MB. https://doi.org/10.1016/j.heliyon.2021.e07784 #4-CPD

6-C-IBF5AP

α-Chloromethylmephedrone

N-Ac-3-CA · N-Acetyl-3-chloroamphetamine

10533

839

3-CEC · 3′-Chloro-2-(ethylamino)propanophenone · PAL-36

2-CEC · 2-Chloro-N-ethylcathinone

4-CEC · 4-Chloro-N-ethylcathinone

4-CDC · 4-CDMC · 4-Chloro-dimethylcathinone

3-CPM · 3-Cl-PM · PAL-594

PAL-738

3-Chloro-N,N-dimethylcathinone · 3-Cl-N,N-DMC

2-Chloro-N,N-dimethylcathinone · 2-Cl-N,N-DMC

6752

4-Cl-buphedrone · 4′-Chloro-2-(methylamino)butanophenone

4-Cl-3-MMC

7 Dec 2019 · · Isomer Design