4-Biphenylmethanol, alpha-(2-(methylphenethylamino)ethyl)-, hydrochloride

HCID 39841

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Basic information

CAS: 50910-19-5
Standard SMILES: C[NH+](CCc1ccccc1)CCC(O)c1ccc(-c2ccccc2)cc1.[Cl-]
InChIKey: NUUCZTUMIHCJBF-UHFFFAOYSA-N
Molecular formula: C24H28ClNO
Average molar mass: 381.9 g/mol
Monoisotopic mass: 381.1859422

Names & identifiers

Preferred name: 4-Biphenylmethanol, alpha-(2-(methylphenethylamino)ethyl)-, hydrochloride
IUPAC: [3-hydroxy-3-(4-phenylphenyl)propyl]-methyl-(2-phenylethyl)azanium chloride

Names & synonyms

alpha-(2-(Methylphenethylamino)ethyl)-4-biphenylmethanol hydrochloride4-(gamma-N-Methyl-2-phenylaethylamino-propanol)-biphenyl-hydrochlorid [German]4-BIPHENYLMETHANOL, alpha-(2-(METHYLPHENETHYLAMINO)ETHYL)-, HYDROCHLORIDE50910-19-54-(gamma-N-Methyl-2-phenylaethylamino-propanol)-biphenyl-hydrochloridRefChem:290393

Database identifiers

CAS: 50910-19-5
PubChem CID: 39841

Properties

Computed structural properties

Topological polar surface area: 24.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 364

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