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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: methyl-[2-(3-methylphenoxy)ethyl]-(2-phthalimidoethyl)ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3/c1-15-6-5-7-16(14-15)25-13-12-21(2)10-11-22-19(23)17-8-3-4-9-18(17)20(22)24/h3-9,14H,10-13H2,1-2H3/p+1