Basic information
- Standard SMILES
CCc1cccc2c(C(c3ccccc3C)N(C)C)c[nH]c12- InChIKey
ZLGDPQXGXFLBQU-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
Names & identifiers
- Preferred name
- [(7-Ethyl-1H-indol-3-yl)-o-tolyl-methyl]-dimethyl-amine
- IUPAC
- 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(2-methylphenyl)methanamine
Names & synonyms
SCHEMBL5260457ZLGDPQXGXFLBQU-UHFFFAOYSA-N[(7-Ethyl-1H-indol-3-yl)-o-tolyl-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985309
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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