(3-fluoranyl-4-quinolin-8-yloxy-phenyl)methylazanium

Systemtic Name: (3-fluoranyl-4-quinolin-8-yloxy-phenyl)methylazanium Openeye Name: [3-fluoro-4-(8-quinolyloxy)phenyl]methylammonium CAS Name: [3-fluoro-4-(8-quinolinyloxy)phenyl]methylammonium IUPAC Name: (3-fluoro-4-quinolin-8-yloxyphenyl)methylazanium Traditional Name: [3-fluoro-4-(8-quinolyloxy)benzyl]ammonium Formula: C16H14FN2O+ MolecularWeight: 269.293563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C[NH3+])F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C[NH3+])F)N=CC=C2

InChI

InChI=1S/C16H13FN2O/c17-13-9-11(10-18)6-7-14(13)20-15-5-1-3-12-4-2-8-19-16(12)15/h1-9H,10,18H2/p+1