Amino-alpha-ethyl-benzhydrol
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Basic information
- Standard SMILES
CCC(O)(c1ccccc1)c1ccccc1N- InChIKey
GVJJQNPMSTWQJJ-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- Amino-alpha-ethyl-benzhydrol
- IUPAC
- 1-(2-aminophenyl)-1-phenylpropan-1-ol
Names & synonyms
Maybridge3_000892amino-alpha-ethyl-benzhydrolOprea1_034448SCHEMBL11623430GVJJQNPMSTWQJJ-UHFFFAOYSA-NHMS1433I12CCG-243168IDI1_012279
Database identifiers
- PubChem CID
- 2803285
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
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Related reactions
2 records
Compound notes
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