[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-methyl-(phthalimidomethyl)ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-9-17(25-3)18(26-4)10-14(13)11-21(2)12-22-19(23)15-7-5-6-8-16(15)20(22)24/h5-10H,11-12H2,1-4H3/p+1