Structure Information
Structure

Compound Identification

SMILES

CCC[NH+]1CCC(CC1)N[C@H]1CN(C2CCCCCC2)C(=O)C1

InChIKey

InChIKey=CVPVPXGBWKCCTP-QGZVFWFLSA-O

Formula

C19H36N3O

Mass

322.516

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Entity with smiles CCC[NH+]1CCC(CC1)N[C@H]1CN(C2CCCCCC2)C(=O)C1 has not been classified yet.

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