Basic information
- CAS
106280-82-4- Standard SMILES
CCCCCCCCOc1ccccc1CNC(=O)CN(CC)CC.Cl- InChIKey
SXVQKVXOIHNIOK-UHFFFAOYSA-N- Molecular formula
- C21H37ClN2O2
- Average molar mass
- 385 g/mol
- Monoisotopic mass
- 384.2543561
Overview
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Names & identifiers
- Preferred name
- (Diethylamino)-N-{[2-(octyloxy)phenyl]methyl}ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- 2-(diethylamino)-N-[(2-octoxyphenyl)methyl]acetamide;hydrochloride
Names & synonyms
DTXSID70909970(Diethylamino)-N-{[2-(octyloxy)phenyl]methyl}ethanimidic acid--hydrogen chloride (1/1)2-(Diethylamino)-N-{[2-(octyloxy)phenyl]methyl}ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
106280-82-4- PubChem CID
- 71434591
- DTXSID
DTXSID70909970
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
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Compound notes
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