1-(p-(beta-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)-ethane hydrochloride
Basic information
- CAS
3063-72-7- Standard SMILES
CCN(CC)CCOc1ccc(C(Cc2ccc(OC)cc2)c2ccccc2)cc1.Cl- InChIKey
MMNNTKHNGXWXFC-UHFFFAOYSA-N- Molecular formula
- C27H34ClNO2
- Average molar mass
- 440 g/mol
- Monoisotopic mass
- 439.227807
Names & identifiers
- Preferred name
- 1-(p-(beta-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)-ethane hydrochloride
- IUPAC
- N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;hydrochloride
Names & synonyms
3063-72-7MRL-37 hydrochlorideMRL-37 HCl1-(p-(beta-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)-ethane hydrochloride2-(p-(p-Methoxy-alpha-phenylphenethyl)phenoxy)triethylamine hydrochlorideTriethylamine, 2-(p-(p-methoxy-alpha-phenylphenethyl)phenoxy)-, hydrochlorideSCHEMBL3498967DTXSID70952901N,N-Diethyl-2-{4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy}ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
3063-72-7- PubChem CID
- 200987
- DTXSID
DTXSID70952901
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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