Basic information
- CAS
60763-63-5- Standard SMILES
C[NH2+]CCCC1(C#N)c2ccccc2CCc2ccccc21.[Cl-]- InChIKey
RNQLYKWSUXPATN-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1549764
Names & identifiers
- Preferred name
- Ucb 4211
- IUPAC
- 3-(2-cyano-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl-methylazanium chloride
Names & synonyms
UCB 42115-Cyano-10,11-dihydro-5-(3-methylaminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride5H-Dibenzo(a,d)cycloheptene, 5-cyano-10,11-dihydro-5-(3-methylaminopropyl)-, hydrochloride60763-63-5RefChem:386825
Database identifiers
- CAS
60763-63-5- PubChem CID
- 43468
Properties
Computed structural properties
- Topological polar surface area
- 40.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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