Basic information
- CAS
56821-02-4- Standard SMILES
CC1CCC(N2c3ccccc3C(C)(C)c3ccccc32)=N1.Cl- InChIKey
GKOMHLQYCJIFLB-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1549764
Names & identifiers
- Preferred name
- 9,9-Dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9,10-dihydroacridine--hydrogen chloride (1/1)
- IUPAC
- 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine;hydrochloride
Names & synonyms
56821-02-4DTXSID609722599,9-Dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-9,10-dihydroacridine--hydrogen chloride (1/1)RefChem:1074869DTXCID5013997369,9-Dimethyl-10-(5-methyl-1-pyrrolin-2-yl)acridan hydrochlorideAcridine, 9,10-dihydro-10-(3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-9,9-dimethyl-, monohydrochlorideSCHEMBL11536854
Database identifiers
- CAS
56821-02-4- PubChem CID
- 3044166
- DTXSID
DTXSID60972259
Properties
Computed structural properties
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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