Basic information
- Standard SMILES
CNCCC(C)(C)C(=O)NCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
DYJWKBGJPDJRMS-UHFFFAOYSA-N- Molecular formula
- C29H38BrN2OP
- Average molar mass
- 541.5 g/mol
Names & identifiers
- Preferred name
- (4-{[2,2-Dimethyl-4-(methylamino)butanoyl]amino}butyl) (triphenyl)phosphonium bromide
- IUPAC
- 4-[[2,2-dimethyl-4-(methylamino)butanoyl]amino]butyl-triphenylphosphanium bromide
Names & synonyms
SCHEMBL14810542DYJWKBGJPDJRMS-UHFFFAOYSA-N(4-{[2,2-dimethyl-4-(methylamino)butanoyl]amino}butyl) (triphenyl)phosphonium bromide(4-{[2,2-dimethyl-4-(methylamino)butanoyl]amino}butyl)(triphenyl)phosphonium bromide
Database identifiers
- PubChem CID
- 89463386
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 514
Related reactions
1 records
Compound notes
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