8-(1-phenylethoxy)quinolin-2-amine

Systemtic Name: 8-(1-phenylethoxy)quinolin-2-amine Openeye Name: 8-(1-phenylethoxy)quinolin-2-amine CAS Name: 8-(1-phenylethoxy)-2-quinolinamine IUPAC Name: 8-(1-phenylethoxy)quinolin-2-amine Traditional Name: [8-(1-phenylethoxy)-2-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

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