1-cyclobutyl-N-[4-(2-fluoranylphenoxy)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-cyclobutyl-N-[4-(2-fluoranylphenoxy)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-cyclobutyl-N-[4-(2-fluorophenoxy)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-cyclobutyl-N-[4-(2-fluorophenoxy)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-cyclobutyl-N-[4-(2-fluorophenoxy)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-cyclobutyl-N-[4-(2-fluorophenoxy)phenyl]piperidin-1-ium-4-carboxamide Formula: C22H26FN2O2+ MolecularWeight: 369.452443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C22H25FN2O2/c23-20-6-1-2-7-21(20)27-19-10-8-17(9-11-19)24-22(26)16-12-14-25(15-13-16)18-4-3-5-18/h1-2,6-11,16,18H,3-5,12-15H2,(H,24,26)/p+1