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

Systemtic Name: 5-(oxan-2-ylmethoxy)quinolin-8-amine Openeye Name: 5-(tetrahydropyran-2-ylmethoxy)quinolin-8-amine CAS Name: 5-(2-oxanylmethoxy)-8-quinolinamine IUPAC Name: 5-(oxan-2-ylmethoxy)quinolin-8-amine Traditional Name: [5-(tetrahydropyran-2-ylmethoxy)-8-quinolyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CCOC(C1)COC2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C15H18N2O2/c16-13-6-7-14(12-5-3-8-17-15(12)13)19-10-11-4-1-2-9-18-11/h3,5-8,11H,1-2,4,9-10,16H2