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

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]methylazanium Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl]methylammonium CAS Name: [3-(2,5-dioxo-1-pyrrolidinyl)phenyl]methylammonium IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl]methylazanium Traditional Name: (3-succinimidobenzyl)ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-7-8-2-1-3-9(6-8)13-10(14)4-5-11(13)15/h1-3,6H,4-5,7,12H2/p+1