SpectraBase Spectrum ID |
DlYE6RGXczV |
Name |
(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-methylenedioxyphenyl)-N-(2,2-diethoxyethyl)ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO5 |
InChI |
InChI=1S/C22H29NO5/c1-4-25-22(26-5-2)14-23-19(17-7-6-8-18(13-17)24-3)11-16-9-10-20-21(12-16)28-15-27-20/h6-10,12-13,19,22-23H,4-5,11,14-15H2,1-3H3/t19-/m0/s1 |
InChIKey |
GGRXJTRQQHCWSU-IBGZPJMESA-N |
Molecular Weight |
387.476 g/mol |
SMILES |
N([C@@](Cc1cc2c(OCO2)cc1)(c1cc(OC)ccc1)[H])CC(OCC)OCC |
SPLASH |
splash10-0bti-0980000000-42ff6a90e4065753e0e2 |
Source of Spectrum |
CV-2004-1098-4 |
Synonyms |
(1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)ethanamine
N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)ethyl]-N-(2,2-diethoxyethyl)amine |
Wiley ID |
1611391 |