N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amine
Basic information
- CAS
91074-35-0- Standard SMILES
C(=NNc1c2c(nc3ccccc13)CCCC2)c1ccc2c(c1)OCO2- InChIKey
HOIYGEMGNXZXOH-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.14772686
Names & identifiers
- Preferred name
- N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amine
- IUPAC
- N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
91074-35-0N-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,3,4-tetrahydroacridin-9-amineDTXSID70318523N-(BENZO[1,3]DIOXOL-5-YLMETHYLIDENEAMINO)-5,6,7,8-TETRAHYDROACRIDIN-9-AMINEDS-0019829-{2-[(2H-1,3-Benzodioxol-5-yl)methylidene]hydrazin-1-yl}-1,2,3,4-tetrahydroacridine
Database identifiers
- CAS
91074-35-0- PubChem CID
- 332898
- DTXSID
DTXSID70318523
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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