2-((4,6-Dimethylpyridin-2-yl)amino)-1-phenylethan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
39742-92-2- Standard SMILES
Cc1cc(C)[nH+]c(NCC(O)c2ccccc2)c1.[Cl-]- InChIKey
GKYLKULRGLBFLM-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O
- Average molar mass
- 278.78 g/mol
- Monoisotopic mass
- 278.1185909
Overview
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Names & identifiers
- Preferred name
- 2-((4,6-Dimethylpyridin-2-yl)amino)-1-phenylethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 2-[(4,6-dimethylpyridin-1-ium-2-yl)amino]-1-phenylethanol chloride
Names & synonyms
DTXSID609603382-((4,6-Dimethylpyridin-2-yl)amino)-1-phenylethan-1-ol--hydrogen chloride (1/1)RefChem:1060510DTXCID80138819839742-92-2alpha-(((4,6-Dimethyl-2-pyridyl)amino)methyl)benzyl alcohol hydrochlorideBenzenemethanol, alpha-(((4,6-dimethyl-2-pyridinyl)amino)methyl)-, hydrochlorideBENZYL ALCOHOL, alpha-(((4,6-DIMETHYL-2-PYRIDYL)AMINO)METHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
39742-92-2- PubChem CID
- 38330
Properties
Computed structural properties
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
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Compound notes
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