Identification
Name |
(S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol |
Synonyms |
2-Propanol, 1-(4-(2-(Cyclopropylmethoxy)Ethyl)Phenoxy)-3-((1,1-Dimethylethyl)Amino)-, (S)-; Tert-Butylbetaxolol |
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Molecular Structure |
![CAS#: 114987-56-3, (S)-1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-[(1,1-Dimethylethyl)Amino]-2-Propanol](/moreStructures/114987-56-3.gif) |
Molecular Formula |
C19H31NO3 |
Molecular Weight |
321.46 |
CAS Registry Number |
114987-56-3 |
SMILES |
[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)(CNC(C)(C)C)O |
InChI |
1S/C19H31NO3/c1-19(2,3)20-12-17(21)14-23-18-8-6-15(7-9-18)10-11-22-13-16-4-5-16/h6-9,16-17,20-21H,4-5,10-14H2,1-3H3/t17-/m0/s1 |
InChIKey |
ILWIKOAOZUSHMV-KRWDZBQOSA-N |
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