Basic information
- CAS
568-69-4- Standard SMILES
COc1ccc(C(CN(C)C)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1.Cl- InChIKey
KZILRTFVGWVPLE-UHFFFAOYSA-N- Molecular formula
- C26H30ClNO3
- Average molar mass
- 440 g/mol
- Monoisotopic mass
- 439.1914215
Names & identifiers
- Preferred name
- Aminooxytriphene hydrochloride
- IUPAC
- 2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride
- English name
- Amotriphene Hydrochloride
- Molecular formula
- C26H30ClNO3
- Molecular weight
- 439.98
Names & synonyms
Amotriphene hydrochlorideAminooxytriphene hydrochlorideWin 5494UNII-M02V9BH3D0M02V9BH3D0ALLYLAMINE, 2,3,3-TRIS(p-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDEWIN-5494 HYDROCHLORIDEDTXSID40205350Benzeneethanamine, 4-methoxy-alpha-(bis(4-methoxyphenyl)methylene)-N,N-dimethyl-, HClRefChem:199554DTXCID40127841Benzeneethanamine, 4-methoxy-alpha-(bis(4-methoxyphenyl)methylene)-N,N-dimethyl-, HCl (9CI)
Show more names
568-69-4Aminooxytriphene HCl3-Dimethylamino-1,1,2-tris(4-methoxyphenyl)-1-propene hydrochloride2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine;hydrochlorideorb1698458AKOS040750421T29986Q27283282
Database identifiers
- CAS
568-69-4- PubChem CID
- 11282
- DTXSID
DTXSID40205350- UNII
- M02V9BH3D0
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- FDA UNII
- 2 V9BH3D0 · M02V9BH3D0
Chemistry & industry
Suppliers3 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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