Identification
Name |
4-Bromo-alpha-(Hydroxymethyl)Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl Ester |
Synonyms |
(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) 2-(4-Bromophenyl)-3-Hydroxy-Propanoate; 2-(4-Bromophenyl)-3-Hydroxypropanoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; 2-(4-Bromophenyl)-3-Hydroxy-Propionic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester |
|
Molecular Structure |
![CAS#: 63978-22-3, 4-Bromo-alpha-(Hydroxymethyl)Benzeneacetic Acid 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl Ester](/moreStructures/63978-22-3.gif) |
Molecular Formula |
C17H22BrNO3 |
Molecular Weight |
368.27 |
CAS Registry Number |
63978-22-3 |
SMILES |
C3=C(C(C(OC1CC2N(C(C1)CC2)C)=O)CO)C=CC(=C3)Br |
InChI |
1S/C17H22BrNO3/c1-19-13-6-7-14(19)9-15(8-13)22-17(21)16(10-20)11-2-4-12(18)5-3-11/h2-5,13-16,20H,6-10H2,1H3 |
InChIKey |
HMXQSWAWRXDIOX-UHFFFAOYSA-N |
|