Basic information
- CAS
105310-45-0- Standard SMILES
CCN(CC)C(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH2+]C.O=C([O-])C(=O)O- InChIKey
WZSAVXOPDAUPER-XMZRARIVSA-N- Molecular formula
- C18H26N2O5
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.18417193
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N,N-diethyl-2-((methylamino)methyl)-1-phenyl-, (Z)-, oxalate
- IUPAC
- [(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methyl-methylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
Cyclopropanecarboxamide, N,N-diethyl-2-((methylamino)methyl)-1-phenyl-, (Z)-, oxalate105310-45-0DTXSID70147072(Z)-N,N-Diethyl-2-((methylamino)methyl)-1-phenylcyclopropanecarboxamide oxalateRefChem:336212DTXCID8069563[(1S,2R)-2-(Diethylcarbamoyl)-2-phenylcyclopropyl]-N-methylmethanaminium hydrogen ethanedioate
Database identifiers
- CAS
105310-45-0- PubChem CID
- 59944
- DTXSID
DTXSID70147072
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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