[3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-(3-succinimidopropanoylamino)benzyl]ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H17N3O3/c15-9-10-2-1-3-11(8-10)16-12(18)6-7-17-13(19)4-5-14(17)20/h1-3,8H,4-7,9,15H2,(H,16,18)/p+1