Basic information
- CAS
27241-98-1- Standard SMILES
CC[NH+](CC)CC(=O)N(Cc1ccccc1)c1cccc(C)c1.[Cl-]- InChIKey
VBBVAYNXGVUMHF-UHFFFAOYSA-N- Molecular formula
- C20H27ClN2O
- Average molar mass
- 346.9 g/mol
- Monoisotopic mass
- 346.1811912
Names & identifiers
- Preferred name
- N-Benzyl-N~2~,N~2~-diethyl-N-(3-methylphenyl)glycinamide--hydrogen chloride (1/1)
- IUPAC
- [2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
27241-98-1DTXSID80949963N-Benzyl-N~2~,N~2~-diethyl-N-(3-methylphenyl)glycinamide--hydrogen chloride (1/1)RefChem:1091614DTXCID201378137m-ACETOTOLUIDIDE, N-BENZYL-2-(DIETHYLAMINO)-, MONOHYDROCHLORIDE[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-diethylazanium;chlorideN-Benzyl-2-(diethylamino)-m-acetotoluidide hydrochloride
Database identifiers
- CAS
27241-98-1- PubChem CID
- 33751
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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