Explore 10880 | TiHKAL · info

Exploring 10880. To explore a different substance…

IUPAC name

1-(1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine

ID 10880 · Formula C₁₁H₁₅N · Molecular weight 161.244

InChI InChI=1S/C11H15N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6,8,12H2

InChI Key FSEUPTSLGGJFNX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CCCc2c1cccc2

ChemSpider 9473110
PubChem 11298132
Wikidata Q72506247

Phenethylamine: Von der Strucktur zur Funktion 3.15 (4) 275, 276

Glennon, RA; Liebowitz, SM. Serotonin receptor affinity of cathinone and related analogues J. Med. Chem., 1 Jan 1982, 25 (4), 393–397. 665 kB. https://doi.org/10.1021/jm00346a012 #6 MS,NMR

Runyon, SP; Peddi, S; Savage, JE; Roth, BL; Glennon, RA; Westkaemper, RB. Geometry-affinity relationships of the selective serotonin receptor ligand 9-(aminomethyl)-9,10-dihydroanthracene J. Med. Chem., 1 Apr 2002, 45 (8), 1656–2664. 140 kB. https://doi.org/10.1021/jm010354g #2 NMR

1307

N-Me-2-AT · N-Methyl-2-aminotetralin

N-Ethyl-2-aminoindane · NE-2-AI

N,N-Dimethyl-2-aminoindane · DM-2-AI

1483

1484

1512

2744

Aletamine · Alfetamine

750

10206

Cypenamine

3-Phenylpiperidine

2,3-Dimethyl-THIQ

1-Phenylpiperidine

2-Phenylpiperidine

12011

12012

4-Phenylpiperidine

12043

12044

N-IPr-PEA imine · PEA-NPI

9668

4-MeA imine

PAL-904 · PAL-905 (S) · PAL-906 (R)

PAL-872 · PAL-873 (R) · PAL-875 (S)

14721

7 Dec 2019 · · Isomer Design