Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C[NH+](C)CN2C(=O)NC3(CC[NH+](C)CC3)C2=O)C2=CC=CC=C2O1

InChIKey

InChIKey=YHAJFEVRZFDTEU-UHFFFAOYSA-P

Formula

C21H30N4O3

Mass

386.495

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Entity with smiles CCC1=C(C[NH+](C)CN2C(=O)NC3(CC[NH+](C)CC3)C2=O)C2=CC=CC=C2O1 has not been classified yet.

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