N-(oxan-4-yl)quinolin-8-amine

Systemtic Name: N-(oxan-4-yl)quinolin-8-amine Openeye Name: N-tetrahydropyran-4-ylquinolin-8-amine CAS Name: N-(4-oxanyl)-8-quinolinamine IUPAC Name: N-(oxan-4-yl)quinolin-8-amine Traditional Name: 8-quinolyl(tetrahydropyran-4-yl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COCCC1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2O/c1-3-11-4-2-8-15-14(11)13(5-1)16-12-6-9-17-10-7-12/h1-5,8,12,16H,6-7,9-10H2