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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-(2-naphthylmethyl)ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: methyl-(2-naphthylmethyl)-(2-phthalimidoethyl)ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-23(15-16-10-11-17-6-2-3-7-18(17)14-16)12-13-24-21(25)19-8-4-5-9-20(19)22(24)26/h2-11,14H,12-13,15H2,1H3/p+1