Identification
Name |
1-(Cyclohexylamino)-3-(1,2,3-Trimethylindol-4-Yl)Oxypropan-2-Ol Hydrochloride |
Synonyms |
1-(Cyclohexylamino)-3-(1,2,3-Trimethylindol-4-Yl)Oxy-Propan-2-Ol Hydrochloride; 1-(Cyclohexylamino)-3-[(1,2,3-Trimethyl-4-Indolyl)Oxy]Propan-2-Ol Hydrochloride; 1-(Cyclohexylamino)-3-((1,2,3-Trimethyl-1H-Indol-4-Yl)Oxy)-2-Propanol Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H31ClN2O2 |
Molecular Weight |
366.93 |
CAS Registry Number |
76410-33-8 |
SMILES |
[H+].C2=CC=C(OCC(O)CNC1CCCCC1)C3=C2[N](C(=C3C)C)C.[Cl-] |
InChI |
1S/C20H30N2O2.ClH/c1-14-15(2)22(3)18-10-7-11-19(20(14)18)24-13-17(23)12-21-16-8-5-4-6-9-16;/h7,10-11,16-17,21,23H,4-6,8-9,12-13H2,1-3H3;1H |
InChIKey |
GPZXEYCKAYMLAI-UHFFFAOYSA-N |
|