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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(1,3-dioxoisoindolin-2-yl)propyl]-ethyl-ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-ethylazanium Traditional Name: benzyl-ethyl-(3-phthalimidopropyl)ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-21(15-16-9-4-3-5-10-16)13-8-14-22-19(23)17-11-6-7-12-18(17)20(22)24/h3-7,9-12H,2,8,13-15H2,1H3/p+1