Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
40603-45-0- Standard SMILES
COc1ccc(C2CC2c2ccccc2OCCN(C)C)cc1.Cl- InChIKey
AMAKUYHORLFDIW-UHFFFAOYSA-N- Molecular formula
- C20H26ClNO2
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.1652068
Names & identifiers
- Preferred name
- Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-N,N-dimethylethanamine;hydrochloride
Names & synonyms
2-(2-(2-(4-Methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethylethanamine hydrochlorideChlorhydrate de (o-beta dimethylaminoethoxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropane [French]40603-45-0Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-, hydrochlorideChlorhydrate de (o-beta dimethylaminoethoxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropaneRefChem:339825DTXSID509610162-{2-[2-(4-Methoxyphenyl)cyclopropyl]phenoxy}-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
40603-45-0- PubChem CID
- 218448
- DTXSID
DTXSID50961016
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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