Structure Information
Structure

Compound Identification

SMILES

CC1=C([NH+]=CC=C1)N1CCN(CC1)C(=O)[C@]12CC[C@](C)([C@@H](O)C1)C2(C)C

InChIKey

InChIKey=QPNCLMQVKFGYRP-DQLDELGASA-O

Formula

C21H32N3O2

Mass

358.505

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Entity with smiles CC1=C([NH+]=CC=C1)N1CCN(CC1)C(=O)[C@]12CC[C@](C)([C@@H](O)C1)C2(C)C has not been classified yet.

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