Basic information
- CAS
7478-45-7- Standard SMILES
Cc1ccc(C(Cc2ccccc2)[N+](C)(C)C)cc1- InChIKey
UMKIKRYVJXCMTB-UHFFFAOYSA-N- Molecular formula
- C18H24N+
- Average molar mass
- 254.4 g/mol
- Monoisotopic mass
- 254.19087477
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-1-(4-methylphenyl)-2-phenylethan-1-aminium
- IUPAC
- trimethyl-[1-(4-methylphenyl)-2-phenylethyl]azanium
Names & synonyms
7478-45-7NSC402928DTXSID50331255N,N,N-Trimethyl-1-(4-methylphenyl)-2-phenylethan-1-aminiumNSC-402928
Database identifiers
- CAS
7478-45-7- PubChem CID
- 436749
- DTXSID
DTXSID50331255
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 1
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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