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Basic information
- CAS
5819-89-6- Standard SMILES
CCCCCCCCOc1ccc(N)cc1CN(C)S(C)(=O)=O- InChIKey
VWSSAEGETZYLSG-UHFFFAOYSA-N- Molecular formula
- C17H30N2O3S
- Average molar mass
- 342.505 g/mol
- Monoisotopic mass
- 342.19771382
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-N-methyl-
- IUPAC
- N-{[5-Amino-2-(octyloxy)phenyl]methyl}-N-methylmethanesulfonamide
Database identifiers
- CAS
5819-89-6- PubChem CID
- 201353
- DTXSID
DTXSID50206934
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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