Identification
| Name |
(1R,2S)-5-Methoxy-1-methyl-N,N-dipropyl-2-tetralinamine |
| Synonyms |
(1R,2S)-5-Methoxy-1-Methyl-N,N-Dipropyl-Tetralin-2-Amine; (1R,2S)-5-Methoxy-1-Methyl-N,N-Dipropyl-2-Tetralinamine; [(1R,2S)-5-Methoxy-1-Methyl-Tetralin-2-Yl]-Dipropyl-Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H29NO |
| Molecular Weight |
275.43 |
| CAS Registry Number |
95999-11-4 |
| SMILES |
[C@H]1(C2=C(CC[C@@H]1N(CCC)CCC)C(=CC=C2)OC)C |
| InChI |
1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m1/s1 |
| InChIKey |
BTOJYCTUJJHANF-PBHICJAKSA-N |
|