Structure Information
Structure

Compound Identification

SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=HCIQVHIHVJRKKW-UHFFFAOYSA-O

Formula

C17H20IN2O

Mass

395.264

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Entity with smiles C[NH+](C)CC1=CC=CC=C1CNC(=O)C1=CC=C(I)C=C1 has not been classified yet.

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