Identification
Name |
N-(4-Methylphenyl)-N-[8-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide |
Synonyms |
N-(4-Methylphenyl)-N-[8-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propionamide; 8-Peabomp; Propanamide, N-(4-Methylphenyl)-N-(8-(2-Phenylethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)- |
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Molecular Structure |
![CAS#: 111261-85-9, N-(4-Methylphenyl)-N-[8-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Propanamide](/moreStructures/111261-85-9.gif) |
Molecular Formula |
C25H32N2O |
Molecular Weight |
376.54 |
CAS Registry Number |
111261-85-9 |
SMILES |
C1=CC=CC=C1CCN3C4CC(N(C(CC)=O)C2=CC=C(C=C2)C)CC3CC4 |
InChI |
1S/C25H32N2O/c1-3-25(28)27(21-11-9-19(2)10-12-21)24-17-22-13-14-23(18-24)26(22)16-15-20-7-5-4-6-8-20/h4-12,22-24H,3,13-18H2,1-2H3 |
InChIKey |
KCPLUBBKRGPPMQ-UHFFFAOYSA-N |
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