Identification
| Name |
5-Hydroxy-2-Methyl-2-(Di-N-Propylamino)Tetralin |
| Synonyms |
2-(Dipropylamino)-2-Methyl-Tetralin-5-Ol; 2-(Dipropylamino)-2-Methyl-5-Tetralinol; 1-Naphthalenol, 6-(Dipropylamino)-5,6,7,8-Tetrahydro-6-Methyl-, (+-)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H27NO |
| Molecular Weight |
261.41 |
| CAS Registry Number |
85592-61-6 |
| SMILES |
C2=CC=C1CC(CCC1=C2O)(C)N(CCC)CCC |
| InChI |
1S/C17H27NO/c1-4-11-18(12-5-2)17(3)10-9-15-14(13-17)7-6-8-16(15)19/h6-8,19H,4-5,9-13H2,1-3H3 |
| InChIKey |
PNHMYQHVEOXWRS-UHFFFAOYSA-N |
|