Basic information
- CAS
34811-17-1- Standard SMILES
CC(C)C[NH2+]c1c2c(nc3ccc(Cl)cc13)CCCC2.[Cl-]- InChIKey
NALCMLCTPXZGKH-UHFFFAOYSA-N- Molecular formula
- C17H22Cl2N2
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 324.1160041
Names & identifiers
- Preferred name
- 7-Chloro-N-(2-methylpropyl)-1,3,4,10-tetrahydroacridin-9(2H)-imine--hydrogen chloride (1/1)
- IUPAC
- (7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-(2-methylpropyl)azanium chloride
Names & synonyms
34811-17-1DTXSID909562897-Chloro-N-(2-methylpropyl)-1,3,4,10-tetrahydroacridin-9(2H)-imine--hydrogen chloride (1/1)RefChem:1074411DTXCID0013842591,2,3,4-Tetrahydro-7-chloro-N-(isobutyl)-9-acridinamine hydrochloride9-Acridinamine, 1,2,3,4-tetrahydro-7-chloro-N-(2-methylpropyl)-, monohydrochloride
Database identifiers
- CAS
34811-17-1- PubChem CID
- 36929
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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