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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-methyl-(phthalimidomethyl)ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-3-12-25-16-10-8-15(9-11-16)13-21(2)14-22-19(23)17-6-4-5-7-18(17)20(22)24/h3-11H,1,12-14H2,2H3/p+1