N'-oxidanyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide Openeye Name: N'-hydroxy-2-[(1S)-tetralin-1-yl]oxy-acetamidine CAS Name: N'-hydroxy-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide Traditional Name: N'-hydroxy-2-[(1S)-tetralin-1-yl]oxy-acetamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=NO)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC/C(=N\O)/N

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,15H,3,5,7-8H2,(H2,13,14)/t11-/m0/s1