3-(2-methylquinolin-8-yl)oxypentanimidamide

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypentanimidamide Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]pentanamidine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]pentanimidamide IUPAC Name: 3-(2-methylquinolin-8-yl)oxypentanimidamide Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]valeramidine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C15H19N3O/c1-3-12(9-14(16)17)19-13-6-4-5-11-8-7-10(2)18-15(11)13/h4-8,12H,3,9H2,1-2H3,(H3,16,17)