Benzamide, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride
Basic information
- CAS
171261-20-4- Standard SMILES
CCCCN(C(=O)c1ccc(Cl)cc1)C1=CC2CCC(C1)N2C.Cl- InChIKey
RHLYZSWFCIOTLR-UHFFFAOYSA-N- Molecular formula
- C19H26Cl2N2O
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.1422188
Names & identifiers
- Preferred name
- Benzamide, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride
- IUPAC
- N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide;hydrochloride
Names & synonyms
N-Butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride171261-20-4Benzamide, N-butyl-4-chloro-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochlorideRefChem:322480N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide;hydrochlorideN-Butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide--hydrogen chloride (1/1)DTXSID30937956SR-01000390526SR-01000390526-1
Database identifiers
- CAS
171261-20-4- PubChem CID
- 2837545
- DTXSID
DTXSID30937956
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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