Identification
Name |
2-(1-Methylpyrrolidin-1-Ium-1-Yl)-1-Phenothiazin-10-Ylpropan-1-One Bromide |
Synonyms |
2-(1-Methylpyrrolidin-1-Ium-1-Yl)-1-Phenothiazin-10-Yl-Propan-1-One Bromide; 2-(1-Methyl-1-Pyrrolidin-1-Iumyl)-1-(10-Phenothiazinyl)Propan-1-One Bromide; Nsc169416 |
|
Molecular Structure |
 |
Molecular Formula |
C20H23BrN2OS |
Molecular Weight |
419.38 |
CAS Registry Number |
145-54-0 |
EINECS |
205-657-9 |
SMILES |
C1=CC=CC3=C1N(C2=C(C=CC=C2)S3)C(C([N+]4(CCCC4)C)C)=O.[Br-] |
InChI |
1S/C20H23N2OS.BrH/c1-15(22(2)13-7-8-14-22)20(23)21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21;/h3-6,9-12,15H,7-8,13-14H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
OANVFVBYPNXRLD-UHFFFAOYSA-M |
|