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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: methyl-(phthalimidomethyl)-veratryl-ammonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-20(11-13-8-9-16(24-2)17(10-13)25-3)12-21-18(22)14-6-4-5-7-15(14)19(21)23/h4-10H,11-12H2,1-3H3/p+1