Identification
Name |
(4-Chlorophenyl)-(7-Methyl-3-Aza-7-Azoniabicyclo[3.3.1]Non-3-Yl)Methanone |
Synonyms |
(4-Chlorophenyl)-(7-Methyl-3-Aza-7-Azoniabicyclo[3.3.1]Nonan-3-Yl)Methanone; (Z)-4-Hydroxy-4-Oxo-But-2-Enoate; (4-Chlorophenyl)-(7-Methyl-3-Aza-7-Azoniabicyclo[3.3.1]Nonan-3-Yl)Methanone; (Z)-4-Hydroxy-4-Keto-But-2-Enoate; 3,7-Diazabicyclo(3.3.1)Nonane, 3-(P-Chlorobenzoyl)-7-Methyl-, Fumarate |
|
Molecular Structure |
![CAS#: 71004-34-7, (4-Chlorophenyl)-(7-Methyl-3-Aza-7-Azoniabicyclo[3.3.1]Non-3-Yl)Methanone](/moreStructures/71004-34-7.gif) |
Molecular Formula |
C19H23ClN2O5 |
Molecular Weight |
394.85 |
CAS Registry Number |
71004-34-7 |
SMILES |
C3=C(C(=O)N1CC2CC(C1)C[NH+](C2)C)C=CC(=C3)Cl.O=C([O-])\C=C/C(=O)O |
InChI |
1S/C15H19ClN2O.C4H4O4/c1-17-7-11-6-12(8-17)10-18(9-11)15(19)13-2-4-14(16)5-3-13;5-3(6)1-2-4(7)8/h2-5,11-12H,6-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
FSGMRCRXEWMBIG-BTJKTKAUSA-N |
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