1,4-Bis(1-phenylpropan-2-yl)-1-(prop-2-en-1-yl)piperazin-1-ium bromide
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Basic information
- CAS
23111-71-9- Standard SMILES
C=CC[N+]1(C(C)Cc2ccccc2)CCN(C(C)Cc2ccccc2)CC1.[Br-]- InChIKey
YZJZOCOFEHOSRW-UHFFFAOYSA-M- Molecular formula
- C25H35BrN2
- Average molar mass
- 443.5 g/mol
- Monoisotopic mass
- 442.19836
Names & identifiers
- Preferred name
- 1,4-Bis(1-phenylpropan-2-yl)-1-(prop-2-en-1-yl)piperazin-1-ium bromide
- IUPAC
- 1,4-bis(1-phenylpropan-2-yl)-1-prop-2-enylpiperazin-1-ium bromide
- English name
- 1,4-bis(1-phenylpropan-2-yl)-1-prop-2-enyl-2,3,5,6-tetrahydropyrazine bromide
- Molecular formula
- C25H35BrN2
- Molecular weight
- 0
Names & synonyms
23111-71-91,4-bis(1-phenylpropan-2-yl)-1-(prop-2-en-1-yl)piperazin-1-ium bromideDTXSID50945790RefChem:1053197DTXCID601374094Piperazinium, 1-allyl-1,4-bis(alpha-methylphenethyl)-, bromide1-Allyl-1,4-bis(alpha-methylphenethyl)piperazinium bromide1,4-BIS(1-PHENYLPROPAN-2-YL)-1-PROP-2-ENYL-2,3,5,6-TETRAHYDROPYRAZINE BROMIDE
Database identifiers
- CAS
23111-71-9- PubChem CID
- 211430
- DTXSID
DTXSID50945790
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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