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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: 3-phthalimido-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O3/c21-15(18-8-12-19-9-3-4-10-19)7-11-20-16(22)13-5-1-2-6-14(13)17(20)23/h1-2,5-6H,3-4,7-12H2,(H,18,21)/p+1