Identification
| Name |
5-Ethyl-6-Methylphenanthridin-5-Ium-3,8-Diamine Bromide |
| Synonyms |
5-Ethyl-6-Methyl-Phenanthridin-5-Ium-3,8-Diamine Bromide; (8-Amino-5-Ethyl-6-Methyl-Phenanthridin-5-Ium-3-Yl)Amine Bromide; 3,8-Diamino-5-Ethyl-6-Methylphenanthridinium Bromide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18BrN3 |
| Molecular Weight |
332.24 |
| CAS Registry Number |
32059-31-7 |
| SMILES |
C1=C(N)C=CC2=C3C(=C([N+](=C12)CC)C)C=C(N)C=C3.[Br-] |
| InChI |
1S/C16H17N3.BrH/c1-3-19-10(2)15-8-11(17)4-6-13(15)14-7-5-12(18)9-16(14)19;/h4-9,18H,3,17H2,1-2H3;1H |
| InChIKey |
SBCOKBDLUXXQLV-UHFFFAOYSA-N |
|