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

Systemtic Name: [3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]methylazanium Openeye Name: [3-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-(succinimidomethyl)benzyl]ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H14N2O2/c13-7-9-2-1-3-10(6-9)8-14-11(15)4-5-12(14)16/h1-3,6H,4-5,7-8,13H2/p+1