Ethylamine, N,N-dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)-, hydrochloride

HCID 36061

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Basic information

CAS: 32102-34-4
Standard SMILES: Cc1ccccc1C(C)(OCC[NH+](C)C)c1ccccc1.[Cl-]
InChIKey: XVMHFCHHPZLLTL-UHFFFAOYSA-N
Molecular formula: C19H26ClNO
Average molar mass: 319.9 g/mol
Monoisotopic mass: 319.1702921

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)-, hydrochloride
IUPAC: dimethyl-[2-[1-(2-methylphenyl)-1-phenylethoxy]ethyl]azanium chloride

Names & synonyms

32102-34-41-Phenyl-1-(2-tolyl)-1-(2-dimethylaminoethoxy)ethane hydrochlorideEthylamine, N,N-dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)-, hydrochlorideN,N-Dimethyl-2-((alpha,o-dimethyl-alpha-phenylbenzyl)oxy)ethylamine hydrochlorideRefChem:345177

Database identifiers

CAS: 32102-34-4
PubChem CID: 36061

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 298

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