Basic information
- Standard SMILES
CNCCC(c1ccccc1)c1ccc(OC)c2[nH]ccc12- InChIKey
PDPVHEWXAOCTMF-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- [3-(7-Methoxy-1H-Indol-4-yl)-3-phenyl-propyl]-methyl-amine
- IUPAC
- 3-(7-methoxy-1H-indol-4-yl)-N-methyl-3-phenylpropan-1-amine
Names & synonyms
SCHEMBL2300442PDPVHEWXAOCTMF-UHFFFAOYSA-N[3-(7-Methoxy-1H-Indol-4-yl)-3-phenyl-propyl]-methyl-amine
Database identifiers
- PubChem CID
- 59831752
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Compound notes
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