4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolidin-1-iumyl)propyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-pyrrolidin-1-ium-1-ylpropyl)butanamide Traditional Name: 4-phthalimido-N-(3-pyrrolidin-1-ium-1-ylpropyl)butyramide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H25N3O3/c23-17(20-10-6-13-21-11-3-4-12-21)9-5-14-22-18(24)15-7-1-2-8-16(15)19(22)25/h1-2,7-8H,3-6,9-14H2,(H,20,23)/p+1