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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2R)-1-phenylpropan-2-yl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[(1R)-1-methyl-2-phenyl-ethyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(2R)-1-phenylpropan-2-yl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(2R)-1-phenylpropan-2-yl]azanium Traditional Name: methyl-[(1R)-1-methyl-2-phenyl-ethyl]-(phthalimidomethyl)ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c1-14(12-15-8-4-3-5-9-15)20(2)13-21-18(22)16-10-6-7-11-17(16)19(21)23/h3-11,14H,12-13H2,1-2H3/p+1/t14-/m1/s1