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Basic information
- CAS
7597-01-5- Standard SMILES
COc1cc(NCCCCCNC(C)C)c2ncccc2c1OC.I- InChIKey
ZLLJVCAOPFNKCV-UHFFFAOYSA-N- Molecular formula
- C19H30IN3O2
- Average molar mass
- 459.372 g/mol
- Monoisotopic mass
- 459.1382752
Names & identifiers
- Preferred name
- N~1~-(5,6-Dimethoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine--hydrogen iodide (1/1)
- IUPAC
- N~1~-(5,6-Dimethoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine--hydrogen iodide (1/1)
Database identifiers
- CAS
7597-01-5- PubChem CID
- 24201232
- DTXSID
DTXSID40639696
Related reactions
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Compound notes
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