Basic information
- CAS
310-24-7- Standard SMILES
CC[N+](CC)(CC)c1ccccc1- InChIKey
JJPVWQWOOQYHCB-UHFFFAOYSA-N- Molecular formula
- C12H20N+
- Average molar mass
- 178.29 g/mol
- Monoisotopic mass
- 178.15902606
Overview
isolated from Dactylicapnos torulosa; structure given in first source; RN given refers to parent cpd
Names & identifiers
- Preferred name
- Triethylphenylammonium
- IUPAC
- triethyl(phenyl)azanium
- English name
- triethylphenylammonium
- Molecular weight
- 0
Names & synonyms
TriethylphenylammoniumTriethylphenylamium310-24-7RefChem:933391Benzenaminium, N,N,N-triethyl-n,n,n-triethylaniliniumtriethyl-phenyl-azanium iodideSCHEMBL124830SCHEMBL6428046SCHEMBL7652899JJPVWQWOOQYHCB-UHFFFAOYSA-DTXSID40953122
Show more names
InChI=1/C12H20N/c1-4-13(5-2,6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3/q+1
Database identifiers
- CAS
310-24-7- PubChem CID
- 70525
- DTXSID
DTXSID40953122- Nikkaji
- J231.693E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 1
- Complexity
- 124
Related reactions
1 records
Compound notes
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