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Reference substances

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IUPAC name:
(1S,6R)-6-(ethoxycarbonyl)-N,N-dimethyl-6-phenylcyclohex-2-en-1-aminium monooxalate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C17 H23 N O2 .C2 H2 O4
Molecular weight:
363.411
SMILES notation:
CCOC(=O)[C@]1(CCC=C[C@@H]1[NH+](C)C)c2ccccc2.[O-]C(=O)C(=O)[O-]
Structural formula:
Chemical structure

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