Alifedrine

Alifedrine
Names
	Preferred IUPAC name 1-Cyclohexyl-3-{[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino}propan-1-one
Identifiers
CAS Number	78756-61-3 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL2104023;
ChemSpider	46808;
PubChem CID	51719;
UNII	K2PM66M0VQ ;
CompTox Dashboard (EPA)	DTXSID00229274 ;
	InChI InChI=1S/C18H27NO2/c1-14(18(21)16-10-6-3-7-11-16)19-13-12-17(20)15-8-4-2-5-9-15/h3,6-7,10-11,14-15,18-19,21H,2,4-5,8-9,12-13H2,1H3/t14-,18-/m0/s1 Key: UEELVIXXTBPOCF-KSSFIOAISA-N; InChI=1/C18H27NO2/c1-14(18(21)16-10-6-3-7-11-16)19-13-12-17(20)15-8-4-2-5-9-15/h3,6-7,10-11,14-15,18-19,21H,2,4-5,8-9,12-13H2,1H3/t14-,18-/m0/s1 Key: UEELVIXXTBPOCF-KSSFIOAIBT;
	SMILES C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2;
Properties
Chemical formula	C18H27NO2
Molar mass	289.419 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

Alifedrine is a partial beta-adrenergic agonist.^[1]

References[edit]

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Names

Preferred IUPAC name 1-Cyclohexyl-3-{[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino}propan-1-one
Identifiers
CAS Number	78756-61-3^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2104023
ChemSpider	46808
PubChem CID	51719
UNII	K2PM66M0VQ^Y
CompTox Dashboard (EPA)	DTXSID00229274
InChI InChI=1S/C18H27NO2/c1-14(18(21)16-10-6-3-7-11-16)19-13-12-17(20)15-8-4-2-5-9-15/h3,6-7,10-11,14-15,18-19,21H,2,4-5,8-9,12-13H2,1H3/t14-,18-/m0/s1 Key: UEELVIXXTBPOCF-KSSFIOAISA-N InChI=1/C18H27NO2/c1-14(18(21)16-10-6-3-7-11-16)19-13-12-17(20)15-8-4-2-5-9-15/h3,6-7,10-11,14-15,18-19,21H,2,4-5,8-9,12-13H2,1H3/t14-,18-/m0/s1 Key: UEELVIXXTBPOCF-KSSFIOAIBT
SMILES C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2
Properties
Chemical formula	C₁₈H₂₇NO₂
Molar mass	289.419 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