Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, (R)-

HCID 3076567

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Basic information

CAS: 131961-14-3
Standard SMILES: CN(C)CCOC[C@H](O)c1ccccc1.Cl
InChIKey: OMSDQZGPJZTURB-YDALLXLXSA-N
Molecular formula: C12H20ClNO2
Average molar mass: 245.74 g/mol
Monoisotopic mass: 245.1182566

Names & identifiers

Preferred name: Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, (R)-
IUPAC: (1R)-2-[2-(dimethylamino)ethoxy]-1-phenylethanol;hydrochloride

Names & synonyms

Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, (R)-(R)-alpha-((2-(Dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride131961-14-3DTXSID20157282RefChem:325002DTXCID9079773(1R)-2-[2-(Dimethylamino)ethoxy]-1-phenylethan-1-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 131961-14-3
PubChem CID: 3076567
DTXSID: DTXSID20157282

Properties

Computed structural properties

Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 16
Formal charge: 0
Complexity: 156

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