Chemistry:Phenylaminotetralin

Phenylaminotetralin

Names
IUPAC name (2S,4R)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	8281741
PubChem CID	69080096
InChI InChI=1S/C18H21N/c1-19(2)16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,12-13H2,1-2H3/t16-,18-/m1/s1 Key: DXJUCAUQIHNOAF-SJLPKXTDSA-N InChI=1S/C18H21N/c1-19(2)16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,12-13H2,1-2H3/t16-,18-/m1/s1 Key: DXJUCAUQIHNOAF-SJLPKXTDSA-N
SMILES CN(C)[C@H]1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
Properties
Chemical formula	C18H21N
Molar mass	251.373 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Phenylaminotetralins are novel histamine receptor ligands. Binding assays determined that (-)-trans-H₂-PAT possessed the strongest binding affinity at the histamine H₁ receptor.