Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C)NC(=C1C)C1=C\C(CCC1)=C1/[NH+]=C(C)C(CC)=C1C

InChIKey

InChIKey=ADMDLBDYDULKMP-PYCFMQQDSA-O

Formula

C22H31N2

Mass

323.503

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Entity with smiles CCC1=C(C)NC(=C1C)C1=C\C(CCC1)=C1/[NH+]=C(C)C(CC)=C1C has not been classified yet.

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