N-[1-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-fluoroanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-fluoroanilino)-2-oxoethyl]-4-piperidin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-fluoroanilino)-2-oxoethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-fluoroanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Formula: C17H23FN3O2+ MolecularWeight: 320.381823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H22FN3O2/c18-13-2-1-3-15(10-13)19-16(22)11-21-8-6-14(7-9-21)20-17(23)12-4-5-12/h1-3,10,12,14H,4-9,11H2,(H,19,22)(H,20,23)/p+1