Basic information
- Standard SMILES
COc1ccc(C(c2cn(C)c3ccccc23)N(C)C)cc1OC- InChIKey
NSMKZLVMQUXIML-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- [(3,4-Dimethoxy-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
Names & synonyms
SCHEMBL5261087NSMKZLVMQUXIML-UHFFFAOYSA-N[(3,4-Dimethoxy-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985287
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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