(3-fluorophenyl)methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: (3-fluorophenyl)methyl-(quinolin-8-ylmethyl)azanium Openeye Name: (3-fluorophenyl)methyl-(8-quinolylmethyl)ammonium CAS Name: (3-fluorophenyl)methyl-(8-quinolinylmethyl)ammonium IUPAC Name: (3-fluorophenyl)methyl-(quinolin-8-ylmethyl)azanium Traditional Name: (3-fluorobenzyl)-(8-quinolylmethyl)ammonium Formula: C17H16FN2+ MolecularWeight: 267.320743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[NH2+]CC3=CC(=CC=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[NH2+]CC3=CC(=CC=C3)F)N=CC=C2

InChI

InChI=1S/C17H15FN2/c18-16-8-1-4-13(10-16)11-19-12-15-6-2-5-14-7-3-9-20-17(14)15/h1-10,19H,11-12H2/p+1