| SpectraBase Spectrum ID |
LnIQP2QnUd9 |
| Name |
N-(3-Hydroxy-4-methoxybenzyl)-N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-20-15-6-3-13(4-7-15)9-10-18-12-14-5-8-17(21-2)16(19)11-14/h3,5,7-8,11,18-19H,4,6,9-10,12H2,1-2H3 |
| InChIKey |
GZWKIDICTQTXBV-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
N(CCC1=CCC(=CC1)OC)Cc1cc(c(cc1)OC)O |
| SPLASH |
splash10-000i-1900000000-3298af6e0a8097f256c9 |
| Source of Spectrum |
KC-57-5846-2 |
| Synonyms |
2-Methoxy-5-({[2-(4-methoxy-1,4-cyclohexadien-1-yl)ethyl]amino}methyl)phenol |
| Wiley ID |
1624913 |
![N-(3-Hydroxy-4-methoxybenzyl)-N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]amine](/api/spectrum/LnIQP2QnUd9/structure.png?h=300&w=458 "N-(3-Hydroxy-4-methoxybenzyl)-N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]amine")
