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

Systemtic Name: [4-(oxan-2-ylmethoxy)quinolin-3-yl]methanamine Openeye Name: [4-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methanamine CAS Name: [4-(2-oxanylmethoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(oxan-2-ylmethoxy)quinolin-3-yl]methanamine Traditional Name: [4-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methylamine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1CCOC(C1)COC2=C(C=NC3=CC=CC=C32)CN

InChI

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