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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-2-19(12-14-8-4-3-5-9-14)13-20-17(21)15-10-6-7-11-16(15)18(20)22/h3-11H,2,12-13H2,1H3/p+1