Basic information
- CAS
105335-53-3- Standard SMILES
CN(C)C(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH3+].[Cl-]- InChIKey
GIEDFGXZKMSAJZ-YLAFAASESA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
- Monoisotopic mass
- 254.1185909
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-N,N-dimethyl-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/1)
- IUPAC
- [(1S,2R)-2-(dimethylcarbamoyl)-2-phenylcyclopropyl]methylazanium chloride
Names & synonyms
105335-53-3DTXSID409094472-(Aminomethyl)-N,N-dimethyl-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/1)RefChem:1061434DTXCID901338510(Z)-2-(Aminomethyl)-N,N-dimethyl-1-phenylcyclopropanecarboxamide hydrochlorideCyclopropanecarboxamide, 2-(aminomethyl)-N,N-dimethyl-1-phenyl-, (Z)-, monohydrochloride
Database identifiers
- CAS
105335-53-3- PubChem CID
- 59947
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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