2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-phthalimido-acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H25N3O3/c1-14-7-11-21(12-8-14)10-4-9-20-17(23)13-22-18(24)15-5-2-3-6-16(15)19(22)25/h2-3,5-6,14H,4,7-13H2,1H3,(H,20,23)/p+1