Basic information
- Standard SMILES
Cc1ccccc1C(c1c(C)[nH]c2ccccc12)N(C)C- InChIKey
LWUJFTNLLHNMCG-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[(2-methyl-1H-indol-3-yl)-o-tolyl-methyl]-amine
- IUPAC
- N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)-1-(2-methylphenyl)methanamine
Names & synonyms
SCHEMBL5256868LWUJFTNLLHNMCG-UHFFFAOYSA-NDimethyl-[(2-methyl-1H-indol-3-yl)-o-tolyl-methyl]-amine
Database identifiers
- PubChem CID
- 21985289
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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