8-(oxan-2-ylmethoxymethyl)quinolin-5-amine

Systemtic Name: 8-(oxan-2-ylmethoxymethyl)quinolin-5-amine Openeye Name: 8-(tetrahydropyran-2-ylmethoxymethyl)quinolin-5-amine CAS Name: 8-(2-oxanylmethoxymethyl)-5-quinolinamine IUPAC Name: 8-(oxan-2-ylmethoxymethyl)quinolin-5-amine Traditional Name: [8-(tetrahydropyran-2-ylmethoxymethyl)-5-quinolyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCOC(C1)COCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N2O2/c17-15-7-6-12(16-14(15)5-3-8-18-16)10-19-11-13-4-1-2-9-20-13/h3,5-8,13H,1-2,4,9-11,17H2