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Compound Structure IUPAC Name: 4-(chloromethyl)-N-[[(2Z)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindol-5-yl]methyl]benzamide;chloride
Synonyms: 180854-97-1, Cell Tracker CM-DiI, 3H-Indolium,5-[[[4-(chloromethyl)benzoyl]amino]methyl]-2-[3-(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-octadecyl-, chloride, DA-62199

Molecular Formula: C68H105Cl2N3OMolecular Weight: 1051.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIBIHOGAIMOBNZ-UHFFFAOYSA-N

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