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Basic information
- CAS
7477-35-2- Standard SMILES
CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)C(O)C1CC=CCC1.[Br-]- InChIKey
ROARVUHUQSUFIJ-UHFFFAOYSA-M- Molecular formula
- C22H34BrNO3
- Average molar mass
- 440.422 g/mol
- Monoisotopic mass
- 439.17220605
Names & identifiers
- Preferred name
- 2-{[3-(Cyclohex-3-en-1-yl)-3-hydroxy-2-phenylpropanoyl]oxy}-N,N-diethyl-N-methylethan-1-aminium bromide
- IUPAC
- 2-{[3-(Cyclohex-3-en-1-yl)-3-hydroxy-2-phenylpropanoyl]oxy}-N,N-diethyl-N-methylethan-1-aminium bromide
Database identifiers
- CAS
7477-35-2- PubChem CID
- 202096
- DTXSID
DTXSID10996288
Related reactions
0 records
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Compound notes
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