2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide (1:1)
Basic information
- CAS
2269-26-3- Standard SMILES
CC[N+](C)(CC)CC#CC1(O)c2ccccc2-c2ccccc21.[Br-]- InChIKey
FYTIEIKKNHEYIX-UHFFFAOYSA-M- Molecular formula
- C21H24BrNO
- Average molar mass
- 386.3 g/mol
- Monoisotopic mass
- 385.10413
Names & identifiers
- Preferred name
- 2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide (1:1)
- IUPAC
- diethyl-[3-(9-hydroxyfluoren-9-yl)prop-2-ynyl]-methylazanium bromide
Names & synonyms
2269-26-3RefChem:10646052-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide (1:1)Diethyl(3-(9-hydroxyfluoren-9-yl)-2-propynyl)methylammonium bromideAMMONIUM, DIETHYL(3-(9-HYDROXYFLUOREN-9-YL)-2-PROPYNYL)METHYL-, BROMIDE2-Propyn-1-aminium, N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromideDTXSID00945361N,N-Diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methylprop-2-yn-1-aminium bromide
Database identifiers
- CAS
2269-26-3- PubChem CID
- 16755
- DTXSID
DTXSID00945361
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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