U-10520A
Basic information
- CAS
1178-99-0- Standard SMILES
CCN(CC)CCOc1ccc(C2=C(c3ccccc3)CCc3cc(OC)ccc32)cc1.Cl- InChIKey
OCBYPUOOURACHR-UHFFFAOYSA-N- Molecular formula
- C29H34ClNO2
- Average molar mass
- 464 g/mol
- Monoisotopic mass
- 463.227807
Names & identifiers
- Preferred name
- U-10520A
- IUPAC
- N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethanamine;hydrochloride
Names & synonyms
1178-99-0U-10520 hydrochlorideU-10520A273QH4RS39NSC-70732DTXSID30151913Triethylamine, 2-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-, hydrochlorideRefChem:1100621DTXCID7074404NSC 707321-((p-(2-Diethylamino)ethoxy)phenyl)-3,4-dihydro-6-methoxy-2-phenylnaphthalene hydrochloride2-(p-(3,4-Dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)triethylamine hydrochloride
Show more names
2-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)triethylamine hydrochlorideUNII-273QH4RS39NSC70732N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethanamine;hydrochlorideTriethylamine,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy]-, hydrochlorideETHANAMINE, 2-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-N,N-DIETHYL-, HYDROCHLORIDE (1:1)N,N-Diethyl-2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1178-99-0- PubChem CID
- 200229
- DTXSID
DTXSID30151913- UNII
- 273QH4RS39
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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