Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NC1=C(C)C=CC(Cl)=C1)C(=O)C[NH2+][C@@H](C)C1=CC=CC=C1

InChIKey

InChIKey=DXARXHXTUIEZTJ-INIZCTEOSA-O

Formula

C21H27ClN3O2

Mass

388.92

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Entity with smiles CCN(CC(=O)NC1=C(C)C=CC(Cl)=C1)C(=O)C[NH2+][C@@H](C)C1=CC=CC=C1 has not been classified yet.

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