Basic information
- Standard SMILES
Cc1ccccc1C(c1c(-c2ccccc2)[nH]c2ccccc12)N(C)C- InChIKey
OGJJLSNRZUFIQE-UHFFFAOYSA-N- Molecular formula
- C24H24N2
- Average molar mass
- 340.5 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[(2-phenyl-1H-indol-3-yl)-o-tolylmethyl]-amine
- IUPAC
- N,N-dimethyl-1-(2-methylphenyl)-1-(2-phenyl-1H-indol-3-yl)methanamine
Names & synonyms
SCHEMBL5259127OGJJLSNRZUFIQE-UHFFFAOYSA-NDimethyl-[(2-phenyl-1H-indol-3-yl)-o-tolylmethyl]-amine
Database identifiers
- PubChem CID
- 10132070
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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