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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(1,3-dioxoisoindolin-2-yl)propyl]ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(1,3-dioxoisoindol-2-yl)propyl]azanium Traditional Name: benzyl(3-phthalimidopropyl)ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c21-17-15-9-4-5-10-16(15)18(22)20(17)12-6-11-19-13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2/p+1