Basic information
- Standard SMILES
CN(C)CC=C1CCN(CCOc2ccccc2)CC1.Cl.Cl- InChIKey
JDANOKOBYOTFMO-UHFFFAOYSA-N- Molecular formula
- C17H28Cl2N2O
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 346.1578689
Names & identifiers
- Preferred name
- 4-(2-Dimethylaminoethylidene)-1-(2-phenoxyethyl)piperidine dihydrochloride
- IUPAC
- N,N-dimethyl-2-[1-(2-phenoxyethyl)piperidin-4-ylidene]ethanamine;dihydrochloride
Names & synonyms
SCHEMBL8690258JDANOKOBYOTFMO-UHFFFAOYSA-N4-(2-dimethylaminoethylidene)-1-(2-phenoxyethyl)piperidine dihydrochloride
Database identifiers
- PubChem CID
- 19085461
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
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