3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(1,3-dioxoisoindolin-2-yl)propyl]-methyl-ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-methylazanium Traditional Name: benzyl-methyl-(3-phthalimidopropyl)ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20(14-15-8-3-2-4-9-15)12-7-13-21-18(22)16-10-5-6-11-17(16)19(21)23/h2-6,8-11H,7,12-14H2,1H3/p+1