Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C(=O)N1CCNC1=O

InChIKey

InChIKey=OQQIRDSENDVCDY-GHMZBOCLSA-O

Formula

C14H20N3O2

Mass

262.332

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Entity with smiles C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C(=O)N1CCNC1=O has not been classified yet.

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