Identification
Name |
3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
(E)-1-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-3-Phenyl-Prop-2-En-1-One; Brn 0616929; 3,8-Diazabicyclo(3.2.1)Octane, 3-Methyl-8-(3-Phenylacryloyl)- |
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Molecular Structure |
![CAS#: 63977-92-4, 3-Methyl-8-(3-Phenylacryloyl)-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-92-4.gif) |
Molecular Formula |
C16H20N2O |
Molecular Weight |
256.35 |
CAS Registry Number |
63977-92-4 |
SMILES |
C3=C(/C=C/C(N1C2CN(CC1CC2)C)=O)C=CC=C3 |
InChI |
1S/C16H20N2O/c1-17-11-14-8-9-15(12-17)18(14)16(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3/b10-7+ |
InChIKey |
KORVTMHAROWYHH-JXMROGBWSA-N |
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