Basic information
- Standard SMILES
CN(C)CCC(Oc1cnccn1)c1ccccc1- InChIKey
IGUDMAWUNCOKSW-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-phenyl-3-(2-pyrazinyloxy)propylamine
- IUPAC
- N,N-dimethyl-3-phenyl-3-pyrazin-2-yloxypropan-1-amine
Names & synonyms
SCHEMBL11226530IGUDMAWUNCOKSW-UHFFFAOYSA-NN,N-Dimethyl-3-phenyl-3-(2-pyrazinyloxy)propylamine
Database identifiers
- PubChem CID
- 20539675
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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