Structure Information
Structure

Compound Identification

SMILES

CC1C[NH+](CC(C)O1)C1CCCCCCCCC1

InChIKey

InChIKey=AQDMDSZWPQNPOG-UHFFFAOYSA-O

Formula

C16H32NO

Mass

254.437

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Entity with smiles CC1C[NH+](CC(C)O1)C1CCCCCCCCC1 has not been classified yet.

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