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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: methyl-[(1R)-1-phenylethyl]-(phthalimidomethyl)ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(14-8-4-3-5-9-14)19(2)12-20-17(21)15-10-6-7-11-16(15)18(20)22/h3-11,13H,12H2,1-2H3/p+1/t13-/m1/s1