N'-oxidanyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-2-[3-(2-oxopyrrolidin-1-yl)propoxy]benzamidine CAS Name: N'-hydroxy-2-[3-(2-oxo-1-pyrrolidinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[3-(2-oxopyrrolidin-1-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[3-(2-ketopyrrolidino)propoxy]benzamidine Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCOC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC(=O)N(C1)CCCOC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H19N3O3/c15-14(16-19)11-5-1-2-6-12(11)20-10-4-9-17-8-3-7-13(17)18/h1-2,5-6,19H,3-4,7-10H2,(H2,15,16)