3-(2-quinolin-8-yloxyethoxy)aniline

Systemtic Name: 3-(2-quinolin-8-yloxyethoxy)aniline Openeye Name: 3-[2-(8-quinolyloxy)ethoxy]aniline CAS Name: 3-[2-(8-quinolinyloxy)ethoxy]aniline IUPAC Name: 3-(2-quinolin-8-yloxyethoxy)aniline Traditional Name: [3-[2-(8-quinolyloxy)ethoxy]phenyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)N)N=CC=C2

InChI

InChI=1S/C17H16N2O2/c18-14-6-2-7-15(12-14)20-10-11-21-16-8-1-4-13-5-3-9-19-17(13)16/h1-9,12H,10-11,18H2