| SpectraBase Spectrum ID |
B2DEDuD1QEi |
| Name |
Benzenamine, 3-chloro-N-(3,4-methylenedioxybenzyl)-4-(4-morpholyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O3 |
| InChI |
InChI=1S/C18H19ClN2O3/c19-15-10-14(2-3-16(15)21-5-7-22-8-6-21)20-11-13-1-4-17-18(9-13)24-12-23-17/h1-4,9-10,20H,5-8,11-12H2 |
| InChIKey |
WCFCHPLECYPJIG-UHFFFAOYSA-N |
| Molecular Weight |
346.814 g/mol |
| SMILES |
N(c1ccc(N2CCOCC2)c(c1)Cl)Cc1cc2OCOc2cc1 |
| SPLASH |
splash10-0002-2529000000-a8e9ba5f1e9b6a2f2894 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(3-chloro-4-morpholino-phenyl)-piperonyl-amine
N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-morpholin-4-yl-aniline
N-(1,3-Benzodioxol-5-ylmethyl)-3-chloro-4-(4-morpholinyl)aniline
N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-morpholin-4-ylaniline
N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-morpholino-aniline
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-chloro-4-(4-morpholinyl)phenyl]amine |
| Wiley ID |
1433838 |
