Identification
| Name |
(2R)-8-Methoxy-N,N-Dipropyl-1,2,3,4-Tetrahydro-2-Naphthalenamine |
| Synonyms |
((R)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine; (8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H27NO |
| Molecular Weight |
261.40 |
| CAS Registry Number |
119432-88-1 |
| SMILES |
CCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)OC |
| InChI |
1S/C17H27NO/c1-4-11-18(12-5-2)15-10-9-14-7-6-8-17(19-3)16(14)13-15/h6-8,15H,4-5,9-13H2,1-3H3/t15-/m1/s1 |
| InChIKey |
SPOMVKJPPZWHRF-OAHLLOKOSA-N |
|