Basic information
- Standard SMILES
COc1cccc(CCNCCc2ccccc2)c1- InChIKey
YOXDHVFZOSHAFM-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
Names & identifiers
- Preferred name
- N-phenethyl-3-methoxyphenethylamine
- IUPAC
- N-[2-(3-methoxyphenyl)ethyl]-2-phenylethanamine
Names & synonyms
SCHEMBL9517424YOXDHVFZOSHAFM-UHFFFAOYSA-NN-phenethyl-3-methoxyphenethylamine
Database identifiers
- PubChem CID
- 12477997
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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