2-(oxan-2-ylmethoxy)quinolin-6-amine

Systemtic Name: 2-(oxan-2-ylmethoxy)quinolin-6-amine Openeye Name: 2-(tetrahydropyran-2-ylmethoxy)quinolin-6-amine CAS Name: 2-(2-oxanylmethoxy)-6-quinolinamine IUPAC Name: 2-(oxan-2-ylmethoxy)quinolin-6-amine Traditional Name: [2-(tetrahydropyran-2-ylmethoxy)-6-quinolyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CCOC(C1)COC2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c16-12-5-6-14-11(9-12)4-7-15(17-14)19-10-13-3-1-2-8-18-13/h4-7,9,13H,1-3,8,10,16H2