Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH+](C)CCOC1=CC=C(Cl)C=C1)C(=O)N1CCNC1=O

InChIKey

InChIKey=VKIIPDUVAIVVNA-NSHDSACASA-O

Formula

C15H21ClN3O3

Mass

326.8

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Entity with smiles C[C@H]([NH+](C)CCOC1=CC=C(Cl)C=C1)C(=O)N1CCNC1=O has not been classified yet.

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