Basic information
- CAS
68324-84-5- Standard SMILES
Cl.c1ccc2c(c1)CCc1ccccc1C2CCN1CCOCC1- InChIKey
YJVRDZJMCKGFAN-UHFFFAOYSA-N- Molecular formula
- C21H26ClNO
- Average molar mass
- 343.9 g/mol
- Monoisotopic mass
- 343.1702921
Names & identifiers
- Preferred name
- Morpholine, 4-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ethyl)-, monohydrochloride
- IUPAC
- 4-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]morpholine;hydrochloride
Names & synonyms
VUFB3088Morpholine, 4-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ethyl)-, monohydrochloride68324-84-5DTXSID502184714-(2-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ethyl)morpholine hydrochlorideRefChem:357666DTXCID701409624-[2-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)ethyl]morpholine--hydrogen chloride (1/1)
Database identifiers
- CAS
68324-84-5- PubChem CID
- 3052004
- DTXSID
DTXSID50218471
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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