Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(Cl)C=C1)N1CC[NH+](CC(=O)NC2=CC=NN2C2CCCC2)CC1

InChIKey

InChIKey=XZPUZFRAIAHNMY-UHFFFAOYSA-O

Formula

C21H29ClN5O

Mass

402.95

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Entity with smiles CC1=C(C=C(Cl)C=C1)N1CC[NH+](CC(=O)NC2=CC=NN2C2CCCC2)CC1 has not been classified yet.

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