4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: methyl-(4-phthalimidobutyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O2S/c1-14(17-10-7-13-24-17)20(2)11-5-6-12-21-18(22)15-8-3-4-9-16(15)19(21)23/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3/p+1/t14-/m0/s1