| SpectraBase Spectrum ID |
LcgcgKjeQRQ |
| Name |
1-[[1-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-3-phenoxy-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO4 |
| InChI |
InChI=1S/C20H27NO4/c1-15(16-10-11-19(23-3)20(12-16)24-4)21(2)13-17(22)14-25-18-8-6-5-7-9-18/h5-12,15,17,22H,13-14H2,1-4H3 |
| InChIKey |
AEIUWQDLXBBSPS-UHFFFAOYSA-N |
| Molecular Weight |
345.439 g/mol |
| SMILES |
OC(CN(C(c1cc(OC)c(cc1)OC)C)C)COc1ccccc1 |
| SPLASH |
splash10-014l-8900000000-8cf1ab19b7531bd03766 |
| Synonyms |
Propan-2-ol, 1-[1-(3,4-dimethoxyphenyl)ethyl](methyl)amino-3-phenoxy- |
| Wiley ID |
1451838 |
amino]-3-phenoxy-2-propanol](/api/spectrum/LcgcgKjeQRQ/structure.png?h=300&w=458 "1-[[1-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-3-phenoxy-2-propanol")
