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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-13(14-7-3-2-4-8-14)19-11-12-20-17(21)15-9-5-6-10-16(15)18(20)22/h2-10,13,19H,11-12H2,1H3/p+1/t13-/m1/s1