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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C3C=CC=NC3=C(C=C2)N

InChI

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