SpectraBase Spectrum ID |
F61SrgAicPy |
Name |
(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methyl-(2-chloroethyl)-methyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32ClNO2 |
InChI |
InChI=1S/C24H32ClNO2/c1-16-17(2)23-21(20(24(4,5)28-23)14-26(6)13-12-25)18(3)22(16)27-15-19-10-8-7-9-11-19/h7-11,20H,12-15H2,1-6H3 |
InChIKey |
GHACYLXHMVEOAU-UHFFFAOYSA-N |
Molecular Weight |
401.978 g/mol |
SMILES |
c12c(OC(C2CN(CCCl)C)(C)C)c(C)c(c(c1C)OCc1ccccc1)C |
SPLASH |
splash10-0a4i-2900000000-052bb65d1c358feae0f7 |
Source of Spectrum |
F2-42-1935-9 |
Synonyms |
2-Chloranyl-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine
2-Chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methyl]ethanamine
2-Chloro-N-methyl-N-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methyl]ethanamine
N-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methyl]-2-chloro-N-methyl-ethanamine |
Wiley ID |
1600115 |