Structure Information
Structure

Compound Identification

SMILES

CCC[N+]12[C@H]3C[C@@]45C(O)C3[C@@H](C[C@@H]1[C@@H]4NC1=CC=CC=C51)[C@@H](CC)[C@@H]2O

InChIKey

InChIKey=VXEFSPJVTGZWOT-CSLODWQFSA-N

Formula

C22H31N2O2

Mass

355.501

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Entity with smiles CCC[N+]12[C@H]3C[C@@]45C(O)C3[C@@H](C[C@@H]1[C@@H]4NC1=CC=CC=C51)[C@@H](CC)[C@@H]2O has not been classified yet.

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