Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC2=C(C=C1)C=C1CCCCC(\C=C\C3=[N+](CCCCCC(O)=O)C4=C(C=C(C=C4)S(O)(=O)=O)C3(C)C)=C1O2

InChIKey

InChIKey=VECYIASMFQSXIK-UHFFFAOYSA-O

Formula

C36H45N2O6S

Mass

633.82

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Entity with smiles CCN(CC)C1=CC2=C(C=C1)C=C1CCCCC(\C=C\C3=[N+](CCCCCC(O)=O)C4=C(C=C(C=C4)S(O)(=O)=O)C3(C)C)=C1O2 has not been classified yet.

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