Identification
| Name |
N-(2,5-Dimethoxybenzyl)-1,2,3,4-Tetrahydro-1-Naphthalenamine |
| Synonyms |
(2,5-dimethoxybenzyl)1,2,3,4-tetrahydro-1-naphthalenylamine; (2,5-dimethoxybenzyl)1,2,3,4-tetrahydronaphthalen-1-ylamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H23NO2 |
| Molecular Weight |
297.39 |
| CAS Registry Number |
356092-88-1 |
| SMILES |
O(c1cc(c(OC)cc1)CNC3c2ccccc2CCC3)C |
| InChI |
1S/C19H23NO2/c1-21-16-10-11-19(22-2)15(12-16)13-20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-12,18,20H,5,7,9,13H2,1-2H3 |
| InChIKey |
XCBDQSXGQDEWGH-UHFFFAOYSA-N |
|