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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)butanamide Traditional Name: 4-phthalimido-N-(2-pyrrolidin-1-ium-1-ylethyl)butyramide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c22-16(19-9-13-20-10-3-4-11-20)8-5-12-21-17(23)14-6-1-2-7-15(14)18(21)24/h1-2,6-7H,3-5,8-13H2,(H,19,22)/p+1