Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C=C1)C(O)=O.CC1(C)[C@H]2CC[C@]1(C)[C@H]([C@@H]2O)N1CCCCC1

InChIKey

InChIKey=JGDKWMRTIZQIRT-GQSJMVAASA-N

Formula

C22H34N2O3

Mass

374.525

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Entity with smiles NC1=CC=C(C=C1)C(O)=O.CC1(C)[C@H]2CC[C@]1(C)[C@H]([C@@H]2O)N1CCCCC1 has not been classified yet.

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