1-Pyrrolidinecarboxanilide, 3-(diethylamino)-N-methyl-, monohydrochloride
Basic information
- CAS
23456-27-1- Standard SMILES
CCN(CC)C1CCN(C(=O)N(C)c2ccccc2)C1.Cl- InChIKey
BXVGGYRVFDLTIR-UHFFFAOYSA-N- Molecular formula
- C16H26ClN3O
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1764402
Names & identifiers
- Preferred name
- 1-Pyrrolidinecarboxanilide, 3-(diethylamino)-N-methyl-, monohydrochloride
- IUPAC
- 3-(diethylamino)-N-methyl-N-phenylpyrrolidine-1-carboxamide;hydrochloride
Names & synonyms
23456-27-11-Pyrrolidinecarboxanilide, 3-(diethylamino)-N-methyl-, monohydrochlorideRefChem:10570803-(Diethylamino)-N-methyl-1-pyrrolidinecarboxanilide hydrochlorideDTXSID409461153-(Diethylamino)-N-methyl-N-phenylpyrrolidine-1-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
23456-27-1- PubChem CID
- 211602
- DTXSID
DTXSID40946115
Properties
Computed structural properties
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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