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

Systemtic Name: [2-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [2-[3-(2-oxopyrrolidin-1-yl)propanoylamino]phenyl]methylammonium CAS Name: [2-[[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [2-[3-(2-oxopyrrolidin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [2-[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=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

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