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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCOC(C1)COC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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