[3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-ketopyrrolidino)acetyl]amino]benzyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-8-10-3-1-4-11(7-10)15-12(17)9-16-6-2-5-13(16)18/h1,3-4,7H,2,5-6,8-9,14H2,(H,15,17)/p+1