N'-oxidanyl-3-[(1S)-1-phenylethoxy]propanimidamide

Systemtic Name: N'-oxidanyl-3-[(1S)-1-phenylethoxy]propanimidamide Openeye Name: N'-hydroxy-3-[(1S)-1-phenylethoxy]propanamidine CAS Name: N'-hydroxy-3-[(1S)-1-phenylethoxy]propanimidamide IUPAC Name: N'-hydroxy-3-[(1S)-1-phenylethoxy]propanimidamide Traditional Name: N'-hydroxy-3-[(1S)-1-phenylethoxy]propionamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCC(=NO)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c1-9(10-5-3-2-4-6-10)15-8-7-11(12)13-14/h2-6,9,14H,7-8H2,1H3,(H2,12,13)/t9-/m0/s1