Basic information
- CAS
63784-88-3- Standard SMILES
CNS(=O)(=O)c1ccc(OC)c2c1C([NH+]1CCCC1)CCC2.[Cl-]- InChIKey
ZJDGDNWVFXINRR-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O3S
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1274415
Names & identifiers
- Preferred name
- 4-Methoxy-N-methyl-8-(pyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide--hydrogen chloride (1/1)
- IUPAC
- 4-methoxy-N-methyl-8-pyrrolidin-1-ium-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide chloride
Names & synonyms
63784-88-3DTXSID209803554-Methoxy-N-methyl-8-(pyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide--hydrogen chloride (1/1)RefChem:1071033DTXCID601407633Pyrrolidine, 1-(1,2,3,4-tetrahydro-5-methoxy-8-methylsulfamoylnaphthyl)-, hydrochlorideNaphthalene-8-sulfonamide, 1,2,3,4-tetrahydro-5-methoxy-N-methyl-1-(1-pyrrolidinyl)-, hydrochloride
Database identifiers
- CAS
63784-88-3- PubChem CID
- 44769
Properties
Computed structural properties
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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