[2-(oxan-2-ylmethoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(oxan-2-ylmethoxy)quinolin-3-yl]methanamine Openeye Name: [2-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methanamine CAS Name: [2-(2-oxanylmethoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(oxan-2-ylmethoxy)quinolin-3-yl]methanamine Traditional Name: [2-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methylamine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C16H20N2O2/c17-10-13-9-12-5-1-2-7-15(12)18-16(13)20-11-14-6-3-4-8-19-14/h1-2,5,7,9,14H,3-4,6,8,10-11,17H2