[(2S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(1,3-dioxoisoindolin-2-yl)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(1,3-dioxo-2-isoindolyl)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-(phthalimidomethyl)propyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C(=O)C2=CC=CC=C2C1=O)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CN1C(=O)C2=CC=CC=C2C1=O)[NH3+]

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)11(15)8-16-12(17)9-6-4-5-7-10(9)13(16)18/h4-7,11H,8,15H2,1-3H3/p+1/t11-/m1/s1