[(2S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-3-phthalimido-propyl]-methyl-ammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C[NH2+]C[C@@H](CN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H14N2O3/c1-13-6-8(15)7-14-11(16)9-4-2-3-5-10(9)12(14)17/h2-5,8,13,15H,6-7H2,1H3/p+1/t8-/m0/s1