Ethylamine, N,N-diethyl-2-(3-methyl-1-(naphthyloxy))-, hydrochloride

HCID 58340

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Basic information

CAS: 101418-29-5
Standard SMILES: CC[NH+](CC)CCOc1cc(C)cc2ccccc12.[Cl-]
InChIKey: MXLZSGCUEWKNGR-UHFFFAOYSA-N
Molecular formula: C17H24ClNO
Average molar mass: 293.8 g/mol
Monoisotopic mass: 293.1546421

Names & identifiers

Preferred name: Ethylamine, N,N-diethyl-2-(3-methyl-1-(naphthyloxy))-, hydrochloride
IUPAC: diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium chloride

Names & synonyms

N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride101418-29-5N,N-Diethyl-2-(3-methyl-1-(naphthyloxy))ethylamine hydrochlorideETHYLAMINE, N,N-DIETHYL-2-(3-METHYL-1-(NAPHTHYLOXY))-, HYDROCHLORIDERefChem:345165diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium;chloride

Database identifiers

CAS: 101418-29-5
PubChem CID: 58340

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 252

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