Identification
Name |
2-[[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]Phenyl]Amino]-5-Chlorocyclohepta-2,4,6-Trien-1-One |
Synonyms |
2-[[4-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Phenyl]Amino]-5-Chloro-Cyclohepta-2,4,6-Trien-1-One; 2-[[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]Phenyl]Amino]-5-Chloro-1-Cyclohepta-2,4,6-Trienone; 2,4,6-Cycloheptatrien-1-One, 5-Chloro-2-((4-(3-((1,1-Dimethylethyl)Amino)-2-Hydroxypropoxy)Phenyl)Amino)- |
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Molecular Structure |
![CAS#: 38767-88-3, 2-[[4-[3-(Tert-Butylamino)-2-Hydroxypropoxy]Phenyl]Amino]-5-Chlorocyclohepta-2,4,6-Trien-1-One](/moreStructures/38767-88-3.gif) |
Molecular Formula |
C20H25ClN2O3 |
Molecular Weight |
376.88 |
CAS Registry Number |
38767-88-3 |
SMILES |
C1=C(OCC(CNC(C)(C)C)O)C=CC(=C1)NC2=CC=C(C=CC2=O)Cl |
InChI |
1S/C20H25ClN2O3/c1-20(2,3)22-12-16(24)13-26-17-8-6-15(7-9-17)23-18-10-4-14(21)5-11-19(18)25/h4-11,16,22,24H,12-13H2,1-3H3,(H,23,25) |
InChIKey |
SLOFMNJNPTZBKE-UHFFFAOYSA-N |
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