SpectraBase Spectrum ID |
4DICJdWjBvZ |
Name |
2-(4-Chlorophenyl)-N-[1-[2-(4-chlorophenyl)-ethyl]-4-phenylpiperidin-4-yl-methyl]-ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32Cl2N2 |
InChI |
InChI=1S/C28H32Cl2N2/c29-26-10-6-23(7-11-26)14-18-31-22-28(25-4-2-1-3-5-25)16-20-32(21-17-28)19-15-24-8-12-27(30)13-9-24/h1-13,31H,14-22H2 |
InChIKey |
WWANJGIQOVBDID-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19863190606 |
Molecular Weight |
467.484 g/mol |
SMILES |
N(CCc1ccc(cc1)Cl)CC1(CCN(CC1)CCc1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-007c-1901000000-56879ce0eb27190ae0e5 |
Source of Spectrum |
APC-319-514-18 |
Synonyms |
N-((1-(4-chlorophenethyl)-4-phenylpiperidin-4-yl)methyl)-2-(4-chlorophenyl)ethan-1-amine |
Wiley ID |
1788267 |