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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-15-10-8-14(9-11-15)12-20(2)13-21-18(22)16-6-4-5-7-17(16)19(21)23/h4-11H,3,12-13H2,1-2H3/p+1