Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(C=C1)N1CC[NH+](CC2=C3C=CC=CN3N=C2)CC1

InChIKey

InChIKey=OPMVQDXWBONTGB-UHFFFAOYSA-O

Formula

C18H20IN4

Mass

419.29

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Entity with smiles IC1=CC=C(C=C1)N1CC[NH+](CC2=C3C=CC=CN3N=C2)CC1 has not been classified yet.

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