1-[(4-fluorophenyl)methyl]quinolin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[(4-fluorophenyl)methyl]quinolin-1-ium-3-carboxamide chloride Openeye Name: 1-[(4-fluorophenyl)methyl]quinolin-1-ium-3-carboxamide chloride CAS Name: 1-[(4-fluorophenyl)methyl]-3-quinolin-1-iumcarboxamide chloride IUPAC Name: 1-[(4-fluorophenyl)methyl]quinolin-1-ium-3-carboxamide chloride Traditional Name: 1-(4-fluorobenzyl)quinolin-1-ium-3-carboxamide chloride Formula: C17H14ClFN2O MolecularWeight: 316.757263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[N+]2CC3=CC=C(C=C3)F)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[N+]2CC3=CC=C(C=C3)F)C(=O)N.[Cl-]

InChI

InChI=1S/C17H13FN2O.ClH/c18-15-7-5-12(6-8-15)10-20-11-14(17(19)21)9-13-3-1-2-4-16(13)20;/h1-9,11H,10H2,(H-,19,21);1H