2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(p-tolyl)ethanone CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(p-tolyl)ethanone Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=CC=C3C2)N

InChI

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