Explore 4-CHPr-2-MPEA | TiHKAL

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Names

IUPAC name

2-[4-(3-Cyclohexylpropyl)-2-methoxyphenyl]ethan-1-amine

ID 2489 · Formula C₁₈H₂₉NO · Molecular weight 275.429

InChI InChI=1S/C18H29NO/c1-20-18-14-16(10-11-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h10-11,14-15H,2-9,12-13,19H2,1H3

InChI Key LHLIQTFLFFGKTN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)CCCC1CCCCC1

ChemSpider 9197324
PubChem 11022142

Rangisetty, JB; Dukat, M; Dowd, CS; Herrick-Davis, K; DuPre, A; Gadepalli, S; Teitler, M; Kelley, CR; Sharif, NA; Glennon, RA. 1-[2-Methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT_2A serotonin receptor affinity and antagonist character J. Med. Chem., 1 Jan 2001, 44 (20), 3283–3291. 115 kB. https://doi.org/10.1021/jm0100739 #3g NMR

8-Hydroxy-2-(dibutylamino)tetralin · BBAT

5-(3-Cyclohexylpropyl)-2-methoxyphenethylamine · 5-CHPr-2-MPEA

9109

9110

2-MeO-CPDBA

3-MeO-CPDBA

7 Dec 2019 · · Isomer Design