Basic information
- Standard SMILES
CCn1c2ccc(C(=O)CN(C)C)cc2c2cc(C(=O)CN(C)C)ccc21.Cl.Cl.O.O- InChIKey
GLQHLRRHPLDDAE-UHFFFAOYSA-N- Molecular formula
- C22H33Cl2N3O4
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- 3,6-Bis(dimethylaminoacetyl)-N-ethylcarbazole dihydrochloride dihydrate
- IUPAC
- 2-(dimethylamino)-1-[6-[2-(dimethylamino)acetyl]-9-ethylcarbazol-3-yl]ethanone;dihydrate;dihydrochloride
Names & synonyms
SCHEMBL11845962GLQHLRRHPLDDAE-UHFFFAOYSA-N3,6-Bis(dimethylaminoacetyl)-N-ethylcarbazole dihydrochloride dihydrate
Database identifiers
- PubChem CID
- 21552345
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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