Basic information
- CAS
968-03-6- Standard SMILES
CCN(CC)CC(=O)N(C)Cc1cc(C(C)C)ccc1C.Cl- InChIKey
YNRYRMHQKNYSFS-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.2124913
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-(5-isopropyl-2-methylbenzyl)-N-methyl-, monohydrochloride
- IUPAC
- 2-(diethylamino)-N-methyl-N-[(2-methyl-5-propan-2-ylphenyl)methyl]acetamide;hydrochloride
Names & synonyms
Acetamide, 2-(diethylamino)-N-(5-isopropyl-2-methylbenzyl)-N-methyl-, monohydrochloride968-03-6DTXSID80242507RefChem:1075251DTXCID40164998NIOSH/AB5060000AB50600000N-(Carvacrylmethyl)-2-(diethylamino)-N-methylacetamide hydrochlorideAcetamide, N-(carvacrylmethyl)-2-(diethylamino)-N-methyl-, hydrochlorideomega-Diethylaminoacetyl isopropyl-3 methyl-6 N-methylbenzylamine chlorhydrateomega-Diethylaminoacetyl isopropyl-3 methyl-6 N-methylbenzylamine chlorhydrate [French]2-(Diethylamino)-N-(5-isopropyl-2-methylbenzyl)-N-methylacetamide monohydrochloride
Show more names
N~2~,N~2~-Diethyl-N-methyl-N-{[2-methyl-5-(propan-2-yl)phenyl]methyl}glycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
968-03-6- PubChem CID
- 200201
- DTXSID
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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