SpectraBase Spectrum ID |
5L1zCGinKMZ |
Name |
2-[2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31ClN2O3 |
InChI |
InChI=1S/C23H31ClN2O3/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-25(11-13-26)14-16-28-18-19-29-17-15-27/h1-9,23,27H,10-19H2 |
InChIKey |
VUFOCTSXHUWGPW-UHFFFAOYSA-N |
Molecular Weight |
418.965 g/mol |
SMILES |
OCCOCCOCCN1CCN(C(c2ccc(cc2)Cl)c2ccccc2)CC1 |
SPLASH |
splash10-1009-8390000000-f4b8c3efd2153d7b399b |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
2-[2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]ethoxy]ethoxy]ethanol
2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]ethanol |
Wiley ID |
1377210 |