N~2~,N~2~-Diethyl-N-methyl-N-(3-phenylpropyl)glycinamide--hydrogen chloride (1/1)

HCID 57282

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Basic information

CAS: 97703-11-2
Standard SMILES: CC[NH+](CC)CC(=O)N(C)CCCc1ccccc1.[Cl-]
InChIKey: YVOFGASQOMYFRW-UHFFFAOYSA-N
Molecular formula: C16H27ClN2O
Average molar mass: 298.8 g/mol
Monoisotopic mass: 298.1811912

Names & identifiers

Preferred name: N~2~,N~2~-Diethyl-N-methyl-N-(3-phenylpropyl)glycinamide--hydrogen chloride (1/1)
IUPAC: diethyl-[2-[methyl(3-phenylpropyl)amino]-2-oxoethyl]azanium chloride

Names & synonyms

97703-11-2DTXSID50913712N~2~,N~2~-Diethyl-N-methyl-N-(3-phenylpropyl)glycinamide--hydrogen chloride (1/1)RefChem:1093435DTXCID201342712C 66102-(Diethylamino)-N-methyl-N-(3-phenylpropyl)acetamide hydrochlorideACETAMIDE, 2-(DIETHYLAMINO)-N-METHYL-N-(3-PHENYLPROPYL)-, HYDROCHLORIDE

Database identifiers

CAS: 97703-11-2
PubChem CID: 57282

Properties

Computed structural properties

Topological polar surface area: 24.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 20
Formal charge: 0
Complexity: 245

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