| SpectraBase Spectrum ID |
LFKQCRDUUjt |
| Name |
N-(4-[(4-Chlorobenzyl)oxy]-3-methoxybenzyl)-2-methyl-2-propanamine |
| CAS Registry Number |
341010-60-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24ClNO2 |
| InChI |
InChI=1S/C19H24ClNO2/c1-19(2,3)21-12-15-7-10-17(18(11-15)22-4)23-13-14-5-8-16(20)9-6-14/h5-11,21H,12-13H2,1-4H3 |
| InChIKey |
YCGHJYDYEYGMCN-UHFFFAOYSA-N |
| Molecular Weight |
333.859 g/mol |
| SMILES |
N(Cc1cc(c(OCc2ccc(cc2)Cl)cc1)OC)C(C)(C)C |
| SPLASH |
splash10-004i-2941000000-ecd7286b19d4ef8fdea0 |
| Synonyms |
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methyl-propan-2-amine
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methyl-2-propanamine
tert-Butyl-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amine |
| Wiley ID |
1462280 |
![N-(4-[(4-Chlorobenzyl)oxy]-3-methoxybenzyl)-2-methyl-2-propanamine](/api/spectrum/LFKQCRDUUjt/structure.png?h=300&w=458 "N-(4-[(4-Chlorobenzyl)oxy]-3-methoxybenzyl)-2-methyl-2-propanamine")
