Basic information
- CAS
34321-77-2- Standard SMILES
CC[NH+](CC)CC(C)(OC(=O)COc1ccccc1)c1ccccc1.[Cl-]- InChIKey
VNNCZKQFFPEJKZ-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO3
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1757714
Names & identifiers
- Preferred name
- 1-(Diethylamino)-2-phenylpropan-2-yl phenoxyacetate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-(2-phenoxyacetyl)oxy-2-phenylpropyl]azanium chloride
Names & synonyms
34321-77-2DTXSID709558761-(Diethylamino)-2-phenylpropan-2-yl phenoxyacetate--hydrogen chloride (1/1)RefChem:1054642DTXCID901383858Phenoxyacetic acid alpha-((diethylamino)methyl)-alpha-methylbenzyl ester hydrochlorideAcetic acid, phenoxy-, alpha-((diethylamino)methyl)-alpha-methylbenzyl ester, hydrochloride
Database identifiers
- CAS
34321-77-2- PubChem CID
- 36749
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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