[(1R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(1,3-dioxoisoindolin-2-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(1,3-dioxo-2-isoindolyl)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(1,3-dioxoisoindol-2-yl)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenyl-2-phthalimido-ethyl]ammonium Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C(=O)C3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C16H14N2O2/c17-14(11-6-2-1-3-7-11)10-18-15(19)12-8-4-5-9-13(12)16(18)20/h1-9,14H,10,17H2/p+1/t14-/m0/s1