N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H15F3N3O2+ MolecularWeight: 350.31511

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)COC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)COC3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)12-5-3-6-13(8-12)25-10-15(24)22-23-9-11-4-1-2-7-14(11)16(23)21/h1-8,21H,9-10H2,(H,22,24)/p+1