2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[(1S)-2-methyl-1-(2-thienyl)propyl]ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-[(1S)-2-methyl-1-thiophen-2-ylpropyl]ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-[(1S)-2-methyl-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-2-methyl-1-(2-thienyl)propyl]-(2-phthalimidoethyl)ammonium Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O2S/c1-12(2)16(15-8-5-11-23-15)19-9-10-20-17(21)13-6-3-4-7-14(13)18(20)22/h3-8,11-12,16,19H,9-10H2,1-2H3/p+1/t16-/m0/s1