Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride
Basic information
- CAS
105310-42-7- Standard SMILES
CC(C)N(C(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH3+])C(C)C.[Cl-]- InChIKey
OJDNEJHPHWQMHK-KALLACGZSA-N- Molecular formula
- C17H27ClN2O
- Average molar mass
- 310.9 g/mol
- Monoisotopic mass
- 310.1811912
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride
- IUPAC
- [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride
Names & synonyms
105310-42-7Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochlorideRefChem:1082751(Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride
Database identifiers
- CAS
105310-42-7- PubChem CID
- 59940
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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