Basic information
- Standard SMILES
CN(C)CCC1CN(C)C(=O)c2ccccc2O1.Cl- InChIKey
NBZYNSQCSXUPMY-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-4-methyl-1,4-benzoxazepin-5(4H)-one hydrochloride
- IUPAC
- 2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one;hydrochloride
Names & synonyms
SCHEMBL10370987NBZYNSQCSXUPMY-UHFFFAOYSA-N2-[2-(Dimethylamino)ethyl]-2,3-dihydro-4-methyl-1,4-benzoxazepin-5(4H)-one hydrochloride
Database identifiers
- PubChem CID
- 13726317
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
7 records
Compound notes
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