Structure Information
Structure

Compound Identification

SMILES

CCC1C2CC3[C@@H]4N(C)C5=CC=CC=C5[C@]44C[C@@H](C2C4O)[N+]3(C)C1O

InChIKey

InChIKey=NCFABVDNFAPWSM-LAMDDRMRSA-N

Formula

C21H29N2O2

Mass

341.474

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Entity with smiles CCC1C2CC3[C@@H]4N(C)C5=CC=CC=C5[C@]44C[C@@H](C2C4O)[N+]3(C)C1O has not been classified yet.

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