Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=[N+](CC(=O)NC(=O)NCC(C)C)C=C1

InChIKey

InChIKey=YBMVAKGFOTVICQ-UHFFFAOYSA-O

Formula

C14H22N3O2

Mass

264.348

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Entity with smiles CCC1=CC=[N+](CC(=O)NC(=O)NCC(C)C)C=C1 has not been classified yet.

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