Structure Information
Structure

Compound Identification

SMILES

C[C@H]([NH2+]C1C2CC3CC(C2)CC1C3)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=OBPGKPOVBYGFIV-UCRBLCQZSA-O

Formula

C20H34N3O2

Mass

348.51

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Entity with smiles C[C@H]([NH2+]C1C2CC3CC(C2)CC1C3)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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