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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: methyl-p-anisyl-(2-phthalimidoethyl)ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-20(13-14-7-9-15(24-2)10-8-14)11-12-21-18(22)16-5-3-4-6-17(16)19(21)23/h3-10H,11-13H2,1-2H3/p+1