SpectraBase Spectrum ID |
J1M1vnUtPls |
Name |
1-(4-Chloro-2-methyl-phenoxy)-3-(2-methyl-piperidin-1-yl)-propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24ClNO2 |
InChI |
InChI=1S/C16H24ClNO2/c1-12-9-14(17)6-7-16(12)20-11-15(19)10-18-8-4-3-5-13(18)2/h6-7,9,13,15,19H,3-5,8,10-11H2,1-2H3 |
InChIKey |
PJSMOWNWLLFUFR-UHFFFAOYSA-N |
Molecular Weight |
297.826 g/mol |
SMILES |
OC(CN1C(C)CCCC1)COc1c(cc(cc1)Cl)C |
SPLASH |
splash10-03di-5900000000-8ec2977c72817562f769 |
Synonyms |
1-(4-Chloranyl-2-methyl-phenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol
1-(4-Chloro-2-methyl-phenoxy)-3-(2-methyl-1-piperidyl)propan-2-ol
1-(4-Chloro-2-methyl-phenoxy)-3-(2-methylpiperidino)propan-2-ol
1-(4-Chloro-2-methylphenoxy)-3-(2-methyl-1-piperidinyl)-2-propanol |
Wiley ID |
1463025 |