Basic information
- Standard SMILES
COc1ccc(CNCCc2cccc(C)c2)cc1OC- InChIKey
NPXSFIYEIWITEG-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dimethoxybenzyl)-2-(3-methylphenyl) ethylamine
- IUPAC
- N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylphenyl)ethanamine
Names & synonyms
SCHEMBL9313145NPXSFIYEIWITEG-UHFFFAOYSA-NAKOS011598958N-(3,4-dimethoxybenzyl)-2-(3-methylphenyl) ethylamineN-(3,4-dimethoxybenzyl)-2-(3-methyphenyl) ethylamine
Database identifiers
- PubChem CID
- 54124366
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 284
Related reactions
3 records
Compound notes
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