Identification
| Name |
2-(1-methylpyrrolizidin-4-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide |
| Synonyms |
2-(1-Methylpyrrolizidin-4-Ium-4-Yl)-1-(4-Phenylphenyl)Ethanone Bromide; 1H-Pyrrolizinium, 4-(2-(1,1'-Biphenyl)-4-Yl-2-Oxoethyl)Hexahydro-1-Methyl-, Bromide; N-4-Phenylphenacylheliotridanium |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H26BrNO |
| Molecular Weight |
400.36 |
| CAS Registry Number |
72586-42-6 |
| SMILES |
C1=CC(=CC=C1C(C[N+]23CCC(C)C2CCC3)=O)C4=CC=CC=C4.[Br-] |
| InChI |
1S/C22H26NO.BrH/c1-17-13-15-23(14-5-8-21(17)23)16-22(24)20-11-9-19(10-12-20)18-6-3-2-4-7-18;/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3;1H/q+1;/p-1 |
| InChIKey |
IIYGYAUXNKVHLM-UHFFFAOYSA-M |
|