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

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)-2-phenyl-ethanone Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-2-phenyl-1-(p-tolyl)ethanone CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)-2-phenylethanone IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-methylphenyl)-2-phenylethanone Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-2-phenyl-1-(p-tolyl)ethanone Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C23H20N2O/c1-16-11-13-18(14-12-16)22(26)21(17-7-3-2-4-8-17)25-15-19-9-5-6-10-20(19)23(25)24/h2-14,21,24H,15H2,1H3/p+1