SpectraBase Spectrum ID |
5I0o29cvlIi |
Name |
2-(3,4-Dimethoxyphenyl)-N-(4-methoxybenzyl)ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-20-16-7-4-15(5-8-16)13-19-11-10-14-6-9-17(21-2)18(12-14)22-3/h4-9,12,19H,10-11,13H2,1-3H3 |
InChIKey |
KTPSBVMIEJBPRD-UHFFFAOYSA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
N(CCc1cc(c(cc1)OC)OC)Cc1ccc(cc1)OC |
SPLASH |
splash10-0fk9-1900000000-ede0828b85743c1da7eb |
Synonyms |
2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
Homoveratryl(p-anisyl)amine
[2-(3,4-Dimethoxyphenyl)ethyl](4-methoxybenzyl)amine |
Wiley ID |
1440391 |