[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-(o-tolylmethyl)ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: methyl-(2-methylbenzyl)-(phthalimidomethyl)ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-13-7-3-4-8-14(13)11-19(2)12-20-17(21)15-9-5-6-10-16(15)18(20)22/h3-10H,11-12H2,1-2H3/p+1