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

Systemtic Name: [3-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-oxopyrrolidin-1-yl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2-oxopyrrolidin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(2-ketopyrrolidino)propanoylamino]benzyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-10-11-3-1-4-12(9-11)16-13(18)6-8-17-7-2-5-14(17)19/h1,3-4,9H,2,5-8,10,15H2,(H,16,18)/p+1