Piperidine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, maleate (1:1)
Basic information
- CAS
15676-58-1- Standard SMILES
CN1CCCC(OC2c3ccccc3CCc3ccccc32)C1.O=C(O)/C=C\C(=O)O- InChIKey
DKRPEPQULPOWBX-BTJKTKAUSA-N- Molecular formula
- C25H29NO5
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.20457303
Names & identifiers
- Preferred name
- Piperidine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, maleate (1:1)
- IUPAC
- (Z)-but-2-enedioic acid;1-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)piperidine
Names & synonyms
Piperidine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, maleate (1:1)15676-58-1RefChem:10962263-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methylpiperidine maleate
Database identifiers
- CAS
15676-58-1- PubChem CID
- 6444701
Properties
Computed structural properties
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…