N'-oxidanyl-4-phenoxy-butanimidamide

Systemtic Name: N'-oxidanyl-4-phenoxy-butanimidamide Openeye Name: N'-hydroxy-4-phenoxy-butanamidine CAS Name: N'-hydroxy-4-phenoxybutanimidamide IUPAC Name: N'-hydroxy-4-phenoxybutanimidamide Traditional Name: N'-hydroxy-4-phenoxy-butyramidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C10H14N2O2/c11-10(12-13)7-4-8-14-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H2,11,12)