Ammonium, (2-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)-1-methylethyl)trimethyl-, iodide
Basic information
- CAS
24570-12-5- Standard SMILES
CC(CON=c1c2ccccc2ccc2ccccc12)[N+](C)(C)C.[I-]- InChIKey
JSHVIMIVUUKAJM-UHFFFAOYSA-M- Molecular formula
- C21H25IN2O
- Average molar mass
- 448.3 g/mol
- Monoisotopic mass
- 448.10116
Names & identifiers
- Preferred name
- Ammonium, (2-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)-1-methylethyl)trimethyl-, iodide
- IUPAC
- trimethyl-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxypropan-2-yl]azanium iodide
Names & synonyms
LM 291724570-12-5Ammonium, (2-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)-1-methylethyl)trimethyl-, iodideRefChem:318703DTXSID209474431-{[(5H-Dibenzo[a,d][7]annulen-5-ylidene)amino]oxy}-N,N,N-trimethylpropan-2-aminium iodide
Database identifiers
- CAS
24570-12-5- PubChem CID
- 212573
- DTXSID
DTXSID20947443
Properties
Computed structural properties
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
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Related reactions
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Compound notes
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