Identification
Name |
1-(4-Chlorophenyl)-N-[(1-Ethyl-3,3-Dimethylindol-1-Ium-2-Yl)Methylideneamino]Methanamine Chloride |
Synonyms |
1-(4-Chlorophenyl)-N-[(1-Ethyl-3,3-Dimethyl-Indol-1-Ium-2-Yl)Methyleneamino]Methanamine Chloride; 1-(4-Chlorophenyl)-N-[(1-Ethyl-3,3-Dimethyl-2-Indol-1-Iumyl)Methyleneamino]Methanamine Chloride; (4-Chlorobenzyl)-[(1-Ethyl-3,3-Dimethyl-Indol-1-Ium-2-Yl)Methyleneamino]Amine Chloride |
|
Molecular Structure |
![CAS#: 73718-63-5, 1-(4-Chlorophenyl)-N-[(1-Ethyl-3,3-Dimethylindol-1-Ium-2-Yl)Methylideneamino]Methanamine Chloride](/moreStructures/73718-63-5.gif) |
Molecular Formula |
C20H23Cl2N3 |
Molecular Weight |
376.33 |
CAS Registry Number |
73718-63-5 |
EINECS |
277-573-0 |
SMILES |
C2=C1C(C(=[N+](C1=CC=C2)CC)C=NNCC3=CC=C(Cl)C=C3)(C)C.[Cl-] |
InChI |
1S/C20H22ClN3.ClH/c1-4-24-18-8-6-5-7-17(18)20(2,3)19(24)14-23-22-13-15-9-11-16(21)12-10-15;/h5-12,14H,4,13H2,1-3H3;1H |
InChIKey |
NFFIULMZTNDTHV-UHFFFAOYSA-N |
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