Basic information
- CAS
7498-94-4- Standard SMILES
CNCCCCCCNc1cc(OC)cc2cccnc12.O=C(O)C(=O)O- InChIKey
ZTCRODIZMSECMZ-UHFFFAOYSA-N- Molecular formula
- C19H27N3O5
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.19507097
Names & identifiers
- Preferred name
- N'-(6-methoxyquinolin-8-yl)-N-methylhexane-1,6-diamine;oxalic acid
- IUPAC
- N'-(6-methoxyquinolin-8-yl)-N-methylhexane-1,6-diamine;oxalic acid
Names & synonyms
NSC407502NSC-407502
Database identifiers
- CAS
7498-94-4- PubChem CID
- 348261
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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