1-(2-quinolin-8-yloxyphenyl)ethanamine

Systemtic Name: 1-(2-quinolin-8-yloxyphenyl)ethanamine Openeye Name: 1-[2-(8-quinolyloxy)phenyl]ethanamine CAS Name: 1-[2-(8-quinolinyloxy)phenyl]ethanamine IUPAC Name: 1-(2-quinolin-8-yloxyphenyl)ethanamine Traditional Name: 1-[2-(8-quinolyloxy)phenyl]ethylamine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C17H16N2O/c1-12(18)14-8-2-3-9-15(14)20-16-10-4-6-13-7-5-11-19-17(13)16/h2-12H,18H2,1H3