Identification
Name |
3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 8-Propionyl-3-(3-(P-Tolyl)Allyl)-; 8-Propionyl-3-(3-(P-Tolyl)Allyl)-3,8-Diazabicyclo(3.2.1)Octane; Brn 0618664 |
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Molecular Structure |
![CAS#: 1640-65-9, 3-[3-(4-Methylphenyl)Allyl]-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1640-65-9.gif) |
Molecular Formula |
C19H26N2O |
Molecular Weight |
298.43 |
CAS Registry Number |
1640-65-9 |
SMILES |
C3=C(/C=C/CN1CC2CCC(C1)N2C(CC)=O)C=CC(=C3)C |
InChI |
1S/C19H26N2O/c1-3-19(22)21-17-10-11-18(21)14-20(13-17)12-4-5-16-8-6-15(2)7-9-16/h4-9,17-18H,3,10-14H2,1-2H3/b5-4+ |
InChIKey |
ACVZDRAEFXHPNR-SNAWJCMRSA-N |
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