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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(2-chlorophenyl)methyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-methylazanium Traditional Name: (2-chlorobenzyl)-methyl-(2-phthalimidoethyl)ammonium Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-20(12-13-6-2-5-9-16(13)19)10-11-21-17(22)14-7-3-4-8-15(14)18(21)23/h2-9H,10-12H2,1H3/p+1