N-Ethyl-N-(2-hydroxyethyl)-N-methyl-1,2-diphenylethan-1-aminium
Basic information
- CAS
7598-74-5- Standard SMILES
CC[N+](C)(CCO)C(Cc1ccccc1)c1ccccc1- InChIKey
BJCCWTVUEOJQIR-UHFFFAOYSA-N- Molecular formula
- C19H26NO+
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.20143945
Names & identifiers
- Preferred name
- N-Ethyl-N-(2-hydroxyethyl)-N-methyl-1,2-diphenylethan-1-aminium
- IUPAC
- 1,2-diphenylethyl-ethyl-(2-hydroxyethyl)-methylazanium
Names & synonyms
7598-74-5NSC402776DTXSID50331250N-Ethyl-N-(2-hydroxyethyl)-N-methyl-1,2-diphenylethan-1-aminiumNSC-402776
Database identifiers
- CAS
7598-74-5- PubChem CID
- 436679
- DTXSID
DTXSID50331250
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 281
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Compound notes
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