4-(2-azanylquinolin-8-yl)oxypentan-1-ol

Systemtic Name: 4-(2-azanylquinolin-8-yl)oxypentan-1-ol Openeye Name: 4-[(2-amino-8-quinolyl)oxy]pentan-1-ol CAS Name: 4-[(2-amino-8-quinolinyl)oxy]-1-pentanol IUPAC Name: 4-(2-aminoquinolin-8-yl)oxypentan-1-ol Traditional Name: 4-[(2-amino-8-quinolyl)oxy]pentan-1-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(4-3-9-17)18-12-6-2-5-11-7-8-13(15)16-14(11)12/h2,5-8,10,17H,3-4,9H2,1H3,(H2,15,16)