(4-fluorophenyl)methyl-(quinolin-6-ylmethyl)azanium

Systemtic Name: (4-fluorophenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: (4-fluorophenyl)methyl-(6-quinolylmethyl)ammonium CAS Name: (4-fluorophenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (4-fluorophenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: (4-fluorobenzyl)-(6-quinolylmethyl)ammonium Formula: C17H16FN2+ MolecularWeight: 267.320743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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