Structure Information
Structure

Compound Identification

SMILES

[I-].CCN1C2=CC=CC=C2C(C)(C)\C1=C/C=C1\CC(CC(\C=C\C2=[N+](CC)C3=CC=CC=C3C2(C)C)=C1Cl)C(=O)OC

InChIKey

InChIKey=YFFHNADCWFSASZ-UHFFFAOYSA-M

Formula

C36H42ClIN2O2

Mass

697.1

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Entity with smiles [I-].CCN1C2=CC=CC=C2C(C)(C)\C1=C/C=C1\CC(CC(\C=C\C2=[N+](CC)C3=CC=CC=C3C2(C)C)=C1Cl)C(=O)OC has not been classified yet.

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