Benzyl alcohol, alpha-(1-((p-(dimethylamino)benzyl)amino)ethyl)-, dihydrochloride
Basic information
- CAS
54490-86-7- Standard SMILES
CC([NH2+]Cc1ccc([NH+](C)C)cc1)C(O)c1ccccc1.[Cl-].[Cl-]- InChIKey
RBAKAFYCBANCGQ-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N2O
- Average molar mass
- 357.3 g/mol
- Monoisotopic mass
- 356.1422188
Names & identifiers
- Preferred name
- Benzyl alcohol, alpha-(1-((p-(dimethylamino)benzyl)amino)ethyl)-, dihydrochloride
- IUPAC
- [4-[[(1-hydroxy-1-phenylpropan-2-yl)azaniumyl]methyl]phenyl]-dimethylazanium dichloride
Names & synonyms
F 167154490-86-7alpha-(1-((p-(Dimethylamino)benzyl)amino)ethyl)benzyl alcohol dihydrochlorideBenzyl alcohol, alpha-(1-((p-(dimethylamino)benzyl)amino)ethyl)-, dihydrochlorideRefChem:328590
Database identifiers
- CAS
54490-86-7- PubChem CID
- 41107
Properties
Computed structural properties
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 281
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Compound notes
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