Basic information
- Standard SMILES
O=C1Nc2ccccc2CCN1C1CC[NH2+]CC1.[Cl-]- InChIKey
OCIVQPCMJUVARM-UHFFFAOYSA-N- Molecular formula
- C14H20ClN3O
- Average molar mass
- 281.78 g/mol
Names & identifiers
- Preferred name
- 3-piperidin-1-ium-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one chloride
- IUPAC
- 3-piperidin-1-ium-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one chloride
Database identifiers
- PubChem CID
- 18451925
Properties
Computed structural properties
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
1 records
Compound notes
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