Basic information
- Standard SMILES
CCOC(=N)C1(c2ccc(OC)cc2)CC1.Cl- InChIKey
LVMYNPNTEGRJOL-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO2
- Average molar mass
- 255.74 g/mol
- Monoisotopic mass
- 255.1026065
Names & identifiers
- Preferred name
- Ethyl 1-(4-methoxyphenyl)cyclopropanecarbimidate hydrochloride
- IUPAC
- ethyl 1-(4-methoxyphenyl)cyclopropane-1-carboximidate;hydrochloride
Names & synonyms
SCHEMBL15323252LVMYNPNTEGRJOL-UHFFFAOYSA-NEthyl 1-(4-methoxyphenyl)cyclopropanecarbimidate hydrochloride
Database identifiers
- PubChem CID
- 89854594
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Compound notes
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