Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@H]1[NH2+]CC[C@@]2(O)CCCC[C@H]12

InChIKey

InChIKey=YQDZCQUVNRHELP-OAGGEKHMSA-O

Formula

C16H24NO

Mass

246.373

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Entity with smiles CC1=CC=C(C=C1)[C@H]1[NH2+]CC[C@@]2(O)CCCC[C@H]12 has not been classified yet.

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