Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](C[C@@]1(O)CC[C@@H]2CNOCC[NH3+])C1=CC=CC=C1

InChIKey

InChIKey=MRWILZWFNVRXCS-MANSERQUSA-O

Formula

C19H31N2O2

Mass

319.468

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Entity with smiles C[C@]12CC[C@@H](C[C@@]1(O)CC[C@@H]2CNOCC[NH3+])C1=CC=CC=C1 has not been classified yet.

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