8-(1-phenylethoxy)quinolin-5-amine

Systemtic Name: 8-(1-phenylethoxy)quinolin-5-amine Openeye Name: 8-(1-phenylethoxy)quinolin-5-amine CAS Name: 8-(1-phenylethoxy)-5-quinolinamine IUPAC Name: 8-(1-phenylethoxy)quinolin-5-amine Traditional Name: [8-(1-phenylethoxy)-5-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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