Cyclohexaneacetamide, N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-1-phenyl-, monohydrochloride
Basic information
- CAS
36431-76-2- Standard SMILES
CN(CCc1ccccc1)CCN(C)C(=O)CC1(c2ccccc2)CCCCC1.Cl- InChIKey
BLLVXMRGJKQPRC-UHFFFAOYSA-N- Molecular formula
- C26H37ClN2O
- Average molar mass
- 429 g/mol
- Monoisotopic mass
- 428.2594415
Names & identifiers
- Preferred name
- Cyclohexaneacetamide, N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-1-phenyl-, monohydrochloride
- IUPAC
- N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2-(1-phenylcyclohexyl)acetamide;hydrochloride
Names & synonyms
74-86 R & CN,N-Dimethyl N-phenethyl N'-(phenyl-1 cyclohexyl acetyl) ethylenediamine chlorhydrate [French]36431-76-2Cyclohexaneacetamide, N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-1-phenyl-, monohydrochlorideN,N-Dimethyl N-phenethyl N'-(phenyl-1 cyclohexyl acetyl) ethylenediamine chlorhydrateRefChem:335227DTXSID60957768N-Methyl-N-{2-[methyl(2-phenylethyl)amino]ethyl}-2-(1-phenylcyclohexyl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36431-76-2- PubChem CID
- 215839
- DTXSID
DTXSID60957768
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 473
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Compound notes
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