[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-decyl-dimethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-decyl-dimethyl-azanium Openeye Name: decyl-[(1,3-dioxoisoindolin-2-yl)methyl]-dimethyl-ammonium CAS Name: decyl-[(1,3-dioxo-2-isoindolyl)methyl]-dimethylammonium IUPAC Name: decyl-[(1,3-dioxoisoindol-2-yl)methyl]-dimethylazanium Traditional Name: decyl-dimethyl-(phthalimidomethyl)ammonium Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+](C)(C)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCCCC[N+](C)(C)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C21H33N2O2/c1-4-5-6-7-8-9-10-13-16-23(2,3)17-22-20(24)18-14-11-12-15-19(18)21(22)25/h11-12,14-15H,4-10,13,16-17H2,1-3H3/q+1