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

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

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

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H20N2O4/c1-20(11-12-25-15-9-7-14(24-2)8-10-15)13-21-18(22)16-5-3-4-6-17(16)19(21)23/h3-10H,11-13H2,1-2H3/p+1


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