Basic information
- CAS
13352-70-0- Standard SMILES
CC[NH+](CC)CCOC1(c2ccc(Cl)cc2)CCCCC1.[Cl-]- InChIKey
GHTNEJJXVUMOPX-UHFFFAOYSA-N- Molecular formula
- C18H29Cl2NO
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 345.1626199
Names & identifiers
- Preferred name
- Ethanamine, 2-((1-(4-chlorophenyl)cyclohexyl)oxy)-N,N-diethyl-, hydrochloride (1:1)
- IUPAC
- 2-[1-(4-chlorophenyl)cyclohexyl]oxyethyl-diethylazanium chloride
Names & synonyms
13352-70-08FR9OY53P6Clofenciclan hydrochlorideETHANAMINE, 2-((1-(4-CHLOROPHENYL)CYCLOHEXYL)OXY)-N,N-DIETHYL-, HYDROCHLORIDE (1:1)RefChem:1084288Tonoquil2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chlorideVeritan hydrochloride2-[1-(4-chlorophenyl)cyclohexyl]oxyethyl-diethylazanium;chloride2-[[1-(4-CHLOROPHENYL)CYCLOHEXYL]OXY]ETHYL(DIETHYL)AMMONIUM CHLORIDEEINECS 236-403-5Chlorphencyclan hydrochloride
Show more names
UNII-8FR9OY53P6KSW 7881-(4-Chlorophenyl)cyclohexyl-2-diethylaminoethyl ether hydrochloride1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochlorid [German]Ethanamine, 2-((1-(4-chlorophenyl)cyclohexyl)oxy)-N,N-diethyl-, hydrochlorideDIETHYLAMINE, N-(2-(1-(p-CHLOROPHENYL)CYCLOHEXYLOXY)ETHYL)-, HYDROCHLORIDE1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochloridNS00051569
Database identifiers
- CAS
13352-70-0- PubChem CID
- 25903
- EC Number
- 236-403-5
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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