Carbamic acid, (5-((diethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Basic information
- CAS
105774-15-0- Standard SMILES
CCOC(=O)Nc1ccc2c(c1)N(C(=O)CN(CC)CC)c1ccccc1CC2.Cl- InChIKey
MWOKEVBJKQEJCZ-UHFFFAOYSA-N- Molecular formula
- C23H30ClN3O3
- Average molar mass
- 432 g/mol
- Monoisotopic mass
- 431.1975695
Names & identifiers
- Preferred name
- Carbamic acid, (5-((diethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
- IUPAC
- ethyl N-[11-[2-(diethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride
Names & synonyms
105774-15-0Carbamic acid, (5-((diethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochlorideDTXSID80147326RefChem:332150DTXCID7069817CINPA 1 hydrochlorideCINPA1hydrochlorideMLS001212944CHEMBL1502146SMR000517199SR-01000477675SR-01000477675-1
Show more names
[5-(2-Diethylamino-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid ethyl esterEthyl [5-(N,N-diethylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate--hydrogen chloride (1/1)
Database identifiers
- CAS
105774-15-0- PubChem CID
- 3064801
- DTXSID
DTXSID80147326- ChEMBL
CHEMBL1502146
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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