Structure Information
Structure

Compound Identification

SMILES

CC(=NCC[NH+]1CCCCC1)C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=MEMWZEPZQKQARA-UHFFFAOYSA-O

Formula

C19H25N4O3

Mass

357.433

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Entity with smiles CC(=NCC[NH+]1CCCCC1)C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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