Cyclopropanecarboxamide, 2-(aminomethyl)-N-ethyl-1-phenyl-, (Z)-, oxalate
Basic information
- CAS
105310-35-8- Standard SMILES
CCNC(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH3+].O=C([O-])C(=O)O- InChIKey
DSSSJSMELQGRLL-YLAFAASESA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.13722174
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, 2-(aminomethyl)-N-ethyl-1-phenyl-, (Z)-, oxalate
- IUPAC
- [(1S,2R)-2-(ethylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
105310-35-8CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N-ETHYL-1-PHENYL-, (Z)-, OXALATERefChem:1082755(Z)-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide oxalate
Database identifiers
- CAS
105310-35-8- PubChem CID
- 59928
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 339
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