Basic information
- CAS
73987-03-8- Standard SMILES
CCOc1ccc(C(=N)[NH+](C)C)cc1.Cc1ccc(S(=O)(=O)[O-])cc1- InChIKey
BNXXYWDDSFIEQB-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.14567842
Names & identifiers
- Preferred name
- 4-Methylbenzene-1-sulfonic acid--4-ethoxy-N,N-dimethylbenzene-1-carboximidamide (1/1)
- IUPAC
- (4-ethoxybenzenecarboximidoyl)-dimethylazanium;4-methylbenzenesulfonate
Names & synonyms
73987-03-8RefChem:1071150DTXCID4014222774-Methylbenzene-1-sulfonic acid--4-ethoxy-N,N-dimethylbenzene-1-carboximidamide (1/1)DTXSID40995249N-(p-Ethoxyphenylformimidoyl)dimethylamine p-toluenesulfonateDIMETHYLAMINE, N-(p-ETHOXYPHENYLFORMIMIDOYL)-, p-TOLUENESULFONATE
Database identifiers
- CAS
73987-03-8- PubChem CID
- 52836
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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