Basic information
- Standard SMILES
Cc1ccc(C(c2c[nH]c3ccc(Cl)cc23)N(C)C)cc1- InChIKey
DMCWQFMGPGCNIN-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2
- Average molar mass
- 298.8 g/mol
Names & identifiers
- Preferred name
- [(5-Chloro-1H-indol-3-yl)-p-tolyl-methyl]-dimethyl-amine
- IUPAC
- 1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-(4-methylphenyl)methanamine
Names & synonyms
SCHEMBL5259028DMCWQFMGPGCNIN-UHFFFAOYSA-N[(5-Chloro-1H-indol-3-yl)-p-tolyl-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985334
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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