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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-(phthalimidomethyl)ammonium Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H16N2O3/c20-15(12-6-2-1-3-7-12)10-18-11-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-9,15,18,20H,10-11H2/p+1/t15-/m0/s1