Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GIVLODKKMRPQQI-ZDUSSCGKSA-N

Formula

C18H26BrN3O2

Mass

396.329

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

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