1-(1-Benzothiophen-3-yl)-2-(morpholin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
7388-09-2- Standard SMILES
OC(C[NH+]1CCOCC1)c1csc2ccccc12.[Cl-]- InChIKey
SKZHSRQBESRMRN-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO2S
- Average molar mass
- 299.8 g/mol
- Monoisotopic mass
- 299.0746777
Names & identifiers
- Preferred name
- 1-(1-Benzothiophen-3-yl)-2-(morpholin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanol chloride
Names & synonyms
7388-09-2DTXSID409950221-(1-Benzothiophen-3-yl)-2-(morpholin-4-yl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1053726DTXCID701422052alpha-(Morpholinomethyl)benzo(b)thiophene-3-methanol hydrochlorideBENZO(b)THIOPHENE-3-METHANOL, alpha-(MORPHOLINOMETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
7388-09-2- PubChem CID
- 23869
Properties
Computed structural properties
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
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Related reactions
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Compound notes
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