Structure Information
Structure

Compound Identification

SMILES

OC(=O)C([O-])=O.CCN(CC)C1=CC=C(C=C1)C(C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](CC)CC

InChIKey

InChIKey=HNTXVKRQEGQLPJ-UHFFFAOYSA-M

Formula

C29H34N2O4

Mass

474.601

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Entity with smiles OC(=O)C([O-])=O.CCN(CC)C1=CC=C(C=C1)C(C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](CC)CC has not been classified yet.

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