Ammonium, allyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, bromide
Basic information
- CAS
66902-67-8- Standard SMILES
C=CC[N+](C)(C)CC(C)c1c(C)c(C(C)=O)n2ccccc12.[Br-]- InChIKey
IZQGZZUOGUIELN-UHFFFAOYSA-M- Molecular formula
- C19H27BrN2O
- Average molar mass
- 379.3 g/mol
- Monoisotopic mass
- 378.13068
Names & identifiers
- Preferred name
- Ammonium, allyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, bromide
- IUPAC
- 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-prop-2-enylazanium bromide
Names & synonyms
Ammonium, allyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, bromide66902-67-8Allyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium bromideRefChem:319159DTXSID40985544N-[2-(3-Acetyl-2-methylindolizin-1-yl)propyl]-N,N-dimethylprop-2-en-1-aminium bromide
Database identifiers
- CAS
66902-67-8- PubChem CID
- 48287
- DTXSID
DTXSID40985544
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 418
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Related reactions
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Compound notes
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