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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: methyl-o-anisyl-(4-phthalimidobutyl)ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-22(15-16-9-3-6-12-19(16)26-2)13-7-8-14-23-20(24)17-10-4-5-11-18(17)21(23)25/h3-6,9-12H,7-8,13-15H2,1-2H3/p+1