Identification
Name |
5-(Dipropylamino)-5,6-Dihydro-4H-Phenalen-2-Ol Hydrobromide |
Synonyms |
1H-Phenalen-5-Ol, 2-(Dipropylamino)-2,3-Dihydro-, Hydrobromide, (+-)-; 2-Dipropylamino-2,3-Dihydro-1H-Phenalen-5-Ol Monohydrobromide; Alentamol |
|
Molecular Structure |
 |
Molecular Formula |
C19H26BrNO |
Molecular Weight |
364.32 |
CAS Registry Number |
121514-27-0 |
SMILES |
[H+].C1=C(O)C=C3C2=C1CC(N(CCC)CCC)CC2=CC=C3.[Br-] |
InChI |
1S/C19H25NO.BrH/c1-3-8-20(9-4-2)17-10-14-6-5-7-15-12-18(21)13-16(11-17)19(14)15;/h5-7,12-13,17,21H,3-4,8-11H2,1-2H3;1H |
InChIKey |
FWRWEZVGVJKNMU-UHFFFAOYSA-N |
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