Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)N1CC[NH+](CC2=C3C=CC=C(I)N3N=C2)CC1

InChIKey

InChIKey=DQWYVTVADJXAAR-UHFFFAOYSA-O

Formula

C18H19ClIN4

Mass

453.73

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Entity with smiles ClC1=CC=C(C=C1)N1CC[NH+](CC2=C3C=CC=C(I)N3N=C2)CC1 has not been classified yet.

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