Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH+](C)CC1=CC=C(Br)C=C1)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=GIVLODKKMRPQQI-ZDUSSCGKSA-O

Formula

C18H27BrN3O2

Mass

397.336

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Entity with smiles C[C@H]([NH+](C)CC1=CC=C(Br)C=C1)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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