Basic information
- CAS
37154-93-1- Standard SMILES
OC(C[NH+](CCc1ccccc1)C1CCCCC1)c1ccccc1.[Cl-]- InChIKey
XPGIQUVHXQLMPO-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2015923
Names & identifiers
- Preferred name
- Benzyl alcohol, alpha-((N-cyclohexyl-N-phenethyl)amino)methyl-, hydrochloride
- IUPAC
- cyclohexyl-(2-hydroxy-2-phenylethyl)-(2-phenylethyl)azanium chloride
Names & synonyms
Phenethylamine, N-cyclohexyl-2-hydroxy-N-phenethyl-, hydrochloride37154-93-1Phenethylamine, N-cyclohexyl-N-(2-hydroxy-2-phenylethyl)-, hydrochlorideBENZYL ALCOHOL, alpha-((N-CYCLOHEXYL-N-PHENETHYL)AMINO)METHYL-, HYDROCHLORIDERefChem:328583
Database identifiers
- CAS
37154-93-1- PubChem CID
- 37703
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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