2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenyl-ethanone CAS Name: 2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenylethanone IUPAC Name: 2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenylethanone Traditional Name: 2-[3-(methylamino)-1H-isoindol-2-ium-2-yl]-1-phenyl-ethanone Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=[N+](CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-18-17-15-10-6-5-9-14(15)11-19(17)12-16(20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3/p+1