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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-[(1R)-1-phenylethyl]azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-[(1R)-1-phenylethyl]ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-phenylethyl]-bis(phthalimidomethyl)ammonium Formula: C26H22N3O4+ MolecularWeight: 440.47058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4/c1-17(18-9-3-2-4-10-18)27(15-28-23(30)19-11-5-6-12-20(19)24(28)31)16-29-25(32)21-13-7-8-14-22(21)26(29)33/h2-14,17H,15-16H2,1H3/p+1/t17-/m1/s1