Explore N-tert-Butyl-β-hydroxyamphetamine | TiHKAL · info

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Name

N-tert-Butyl-β-hydroxyamphetamine

IUPAC name

2-(tert-Butylamino)-1-phenylpropan-1-ol

ID 6733 · Formula C₁₃H₂₁NO · Molecular weight 207.312

InChI InChI=1S/C13H21NO/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,12,14-15H,1-4H3

InChI Key USKJECUROJSHQU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(c1ccccc1)C(NC(C)(C)C)C

ChemSpider 23226486
PubChem 44370219

Carroll, FI; Blough, BE; Abraham, P; Mills, AC; Holleman, JA; Wolckenhauer, SA; Decker, AM; Landavazo, A; McElroy, KT; Navarro, HA; Gatch, MB; Forster, MJ. Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for cocaine addiction. J. Med. Chem., 12 Nov 2009, 52 (21), 6768–2781. 1.1 MB. https://doi.org/10.1021/jm901189z #7 NMR,other

N-iPr-2-MA

N,N-Et-3-MPEA

N-Bu-PHA

N-Pr-PMA

N-iPr-PMA

4-APEA

2,3-MMeMMA

α,α,3-Me-MPEA

4-Butoxyamphetamine

2-Et-DOM

5-Et-DOM

1203

3-Ethoxy-α-ethyl-N-methylphenethylamine

1205

760

761

762

763

764

765

4-Isopropoxy-2-methylamphetamine

4-Methoxy-2,3,5-trimethylamphetamine

10526

4-Ethoxy-α-ethyl-2-methylphenethylamine

4-Ethoxy-α,2,2-trimethylphenethylamine

12412

7 Dec 2019 · · Isomer Design