Basic information
- CAS
67239-17-2- Standard SMILES
O=C(OCC[NH2+]Cc1ccccc1)C1(c2ccccc2)CC1.[Cl-]- InChIKey
TYBXZDRCCGCXCK-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- 2-(Benzylamino)ethyl 1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)
- IUPAC
- benzyl-[2-(1-phenylcyclopropanecarbonyl)oxyethyl]azanium chloride
Names & synonyms
67239-17-2DTXSID309864042-(Benzylamino)ethyl 1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)RefChem:1061469DTXCID3014135881-Phenylcyclopropanecarboxylic acid 2-(benzylamino)ethyl ester hydrochlorideCyclopropanecarboxylic acid, 1-phenyl-, 2-(benzylamino)ethyl ester, hydrochloride
Database identifiers
- CAS
67239-17-2- PubChem CID
- 49709
Properties
Computed structural properties
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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