N'-oxidanyl-2-phenethyloxy-ethanimidamide

Systemtic Name: N'-oxidanyl-2-phenethyloxy-ethanimidamide Openeye Name: N'-hydroxy-2-phenethyloxy-acetamidine CAS Name: N'-hydroxy-2-phenethyloxyethanimidamide IUPAC Name: N'-hydroxy-2-phenethyloxyethanimidamide Traditional Name: N'-hydroxy-2-phenethyloxy-acetamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCOC/C(=N/O)/N

InChI

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