Basic information
- Standard SMILES
Cc1ccc(CCNCC(O)c2ccccc2)cc1- InChIKey
ZJTCJYIXHQKKOT-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
Names & identifiers
- Preferred name
- N-(2-(4-Methylphenyl)ethyl)-2-hydroxy-2-phenylethanamine
- IUPAC
- 2-[2-(4-methylphenyl)ethylamino]-1-phenylethanol
Names & synonyms
SCHEMBL10895460ZJTCJYIXHQKKOT-UHFFFAOYSA-NN-(2-(4-Methylphenyl)ethyl)-2-hydroxy-2-phenylethanamine
Database identifiers
- PubChem CID
- 23322154
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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