| SpectraBase Spectrum ID |
5MdKV68qYNh |
| Name |
1-[2-(4-Chlorophenylethyl)]-4-phenylpiperidin-4-yl-N-2-naphthylmethylmethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H33ClN2 |
| InChI |
InChI=1S/C31H33ClN2/c32-29-15-11-24(12-16-29)13-17-30-21-31(18-19-34-30,28-8-2-1-3-9-28)23-33-22-25-10-14-26-6-4-5-7-27(26)20-25/h1-12,14-16,20,30,33-34H,13,17-19,21-23H2 |
| InChIKey |
ABSUJSJPHNLYIB-UHFFFAOYSA-N |
| Molecular Weight |
469.072 g/mol |
| SMILES |
N(CC1(CC(NCC1)CCc1ccc(cc1)Cl)c1ccccc1)Cc1cc2ccccc2cc1 |
| SPLASH |
splash10-006x-0911000000-39345a45afa94607503e |
| Source of Spectrum |
APC-319-514-16 |
| Synonyms |
1-(2-(4-chlorophenethyl)-4-phenylpiperidin-4-yl)-N-(naphthalen-2-ylmethyl)methanamine |
| Wiley ID |
1788266 |
![1-[2-(4-Chlorophenylethyl)]-4-phenylpiperidin-4-yl-N-2-naphthylmethylmethanamine](/api/spectrum/5MdKV68qYNh/structure.png?h=300&w=458 "1-[2-(4-Chlorophenylethyl)]-4-phenylpiperidin-4-yl-N-2-naphthylmethylmethanamine")
