| SpectraBase Spectrum ID |
2yxOHc0IoD1 |
| Name |
1-(1-adamantyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine |
| Alternate Name(s) |
1-(1-adamantyl)ethyl-[4-(2-chlorobenzyl)oxybenzyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32ClNO |
| InChI |
InChI=1S/C26H32ClNO/c1-18(26-13-20-10-21(14-26)12-22(11-20)15-26)28-16-19-6-8-24(9-7-19)29-17-23-4-2-3-5-25(23)27/h2-9,18,20-22,28H,10-17H2,1H3/t18?,20-,21+,22-,26- |
| InChIKey |
MMGWTERXRCJXRR-UFNIGKRZSA-N |
| Molecular Weight |
410.001 g/mol |
| SMILES |
N(C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C)Cc1ccc(OCc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-00b9-2590000000-0eb4bc184f6e887c436d |
| Wiley ID |
1437406 |
![1-(1-adamantyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine](/api/spectrum/2yxOHc0IoD1/structure.png?h=300&w=458 "1-(1-adamantyl)-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]ethanamine")
