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Search term: FRJNBBPUGUZFEQ
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 209595
Empirical Formula: C17H25N3O
Molecular Weight: 287.3999
Nominal Mass: 287 Da
Average Mass: 287.3999 Da
Monoisotopic Mass: 287.199762 Da
Systematic Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)propane-1,3-d​iamine
SMILES: O(c1cc(NCCCNC(C)C)c2nccc(c2c1)C)C Copy
InChI: InChI=1/C17H25N3O/c1-12(2)18-7-5-8-19-16-11-14(21-4)10-15-13(3)6-​9-20-17(15)16/h6,9-12,18-19H,5,7-8H2,1-4H3 Copy
InChIKey: FRJNBBPUGUZFEQ-UHFFFAOYAY
Std. InChI: InChI=1S/C17H25N3O/c1-12(2)18-7-5-8-19-16-11-14(21-4)10-15-13(3)6​-9-20-17(15)16/h6,9-12,18-19H,5,7-8H2,1-4H3 Copy
Std. InChIKey: FRJNBBPUGUZFEQ-UHFFFAOYSA-N
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