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

Systemtic Name: (3-fluorophenyl)methyl-(quinolin-6-ylmethyl)azanium Openeye Name: (3-fluorophenyl)methyl-(6-quinolylmethyl)ammonium CAS Name: (3-fluorophenyl)methyl-(6-quinolinylmethyl)ammonium IUPAC Name: (3-fluorophenyl)methyl-(quinolin-6-ylmethyl)azanium Traditional Name: (3-fluorobenzyl)-(6-quinolylmethyl)ammonium Formula: C17H16FN2+ MolecularWeight: 267.320743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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