Identification
Name |
(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride |
Synonyms |
(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenylazophenyl)Prop-2-Enoate Hydrochloride; (Z)-3-Phenyl-2-(3-Phenylazophenyl)Prop-2-Enoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrochloride; (Z)-3-Phenyl-2-(3-Phenylazophenyl)Acrylic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrochloride |
|
Molecular Structure |
![CAS#: 32467-99-5, (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride](/moreStructures/32467-99-5.gif) |
Molecular Formula |
C29H30ClN3O2 |
Molecular Weight |
488.03 |
CAS Registry Number |
32467-99-5 |
SMILES |
[H+].C2=C(N=NC1=CC=CC=C1)C=CC=C2\C(C(OC3CC4N(C(C3)CC4)C)=O)=C\C5=CC=CC=C5.[Cl-] |
InChI |
1S/C29H29N3O2.ClH/c1-32-25-15-16-26(32)20-27(19-25)34-29(33)28(17-21-9-4-2-5-10-21)22-11-8-14-24(18-22)31-30-23-12-6-3-7-13-23;/h2-14,17-18,25-27H,15-16,19-20H2,1H3;1H/b28-17-,31-30?; |
InChIKey |
BJRXBOZHHCCUGA-RJZSDCQKSA-N |
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