Identification
Name |
1-(3-Chlorophenyl)-2-[(2-Methyl-2-Propanyl)Amino]-1-Propanol |
Synonyms |
(1R,2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol; (1R,2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-ol; (R*,R*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol |
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Molecular Structure |
![CAS#: 292055-72-2, 1-(3-Chlorophenyl)-2-[(2-Methyl-2-Propanyl)Amino]-1-Propanol](/moreStructures/292055-72-2.gif) |
Molecular Formula |
C13H20ClNO |
Molecular Weight |
241.76 |
CAS Registry Number |
292055-72-2 |
SMILES |
CC(C(C1=CC(=CC=C1)Cl)O)NC(C)(C)C |
InChI |
1S/C13H20ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,12,15-16H,1-4H3 |
InChIKey |
NDPTTXIBLSWNSF-UHFFFAOYSA-N |
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