Structure Information
Structure

Compound Identification

SMILES

[Br-].CC(=O)OC1=CC=CC2=CC(C[N+](C)(C)C)=CN=C12

InChIKey

InChIKey=MBLLPDUTXVGWMR-UHFFFAOYSA-M

Formula

C15H19BrN2O2

Mass

339.233

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Entity with smiles [Br-].CC(=O)OC1=CC=CC2=CC(C[N+](C)(C)C)=CN=C12 has not been classified yet.

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