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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[4-(1,3-dioxo-2-isoindolyl)butyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[4-(1,3-dioxoisoindol-2-yl)butyl]-methylazanium Traditional Name: methyl-(4-phthalimidobutyl)-veratryl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-23(15-16-10-11-19(27-2)20(14-16)28-3)12-6-7-13-24-21(25)17-8-4-5-9-18(17)22(24)26/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3/p+1