Basic information
- CAS
6103-83-9- Standard SMILES
C[C@@H]1C[C@H](NCCc2ccccc2)C(=O)N1c1ccccc1.Cl- InChIKey
IZHAHTWHSFEUDL-CFILVAQYSA-N- Molecular formula
- C19H23ClN2O
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.1498911
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (Z)-
- IUPAC
- (3S,5R)-5-methyl-1-phenyl-3-(2-phenylethylamino)pyrrolidin-2-one;hydrochloride
Names & synonyms
2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (Z)-6103-83-9DTXSID90209904(cis)-5-Methyl-3-phenethylamino-1-phenyl-2-pyrrolidinone hydrochlorideRefChem:266960DTXCID00132395(3S,5R)-5-Methyl-1-phenyl-3-[(2-phenylethyl)amino]pyrrolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
6103-83-9- PubChem CID
- 111155
- DTXSID
DTXSID90209904
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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