Quinolinium, 1,2,3,4-tetrahydro-1-(3-(1,2,3,4-tetrahydroquinol-1-yl)allylidene)-, chloride
Basic information
- CAS
73855-31-9- Standard SMILES
C(/C=C/N1CCCc2ccccc21)=[N+]1CCCc2ccccc21.[Cl-]- InChIKey
GRCSEQPHZKJWKR-UHFFFAOYSA-M- Molecular formula
- C21H23ClN2
- Average molar mass
- 338.9 g/mol
- Monoisotopic mass
- 338.1549764
Names & identifiers
- Preferred name
- Quinolinium, 1,2,3,4-tetrahydro-1-(3-(1,2,3,4-tetrahydroquinol-1-yl)allylidene)-, chloride
- IUPAC
- 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride
Names & synonyms
Quinolinium, 1,2,3,4-tetrahydro-1-(3-(1,2,3,4-tetrahydroquinol-1-yl)allylidene)-, chlorideQuinolinium chloride, 1,2,3,4-tetrahydro-1-3-(1',2',3',4'-tetrahydroquinol-1-yl)allylidene73855-31-9RefChem:378708
Database identifiers
- CAS
73855-31-9- PubChem CID
- 6447342
Properties
Computed structural properties
- Topological polar surface area
- 6.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
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Related reactions
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Compound notes
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