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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide Openeye Name: 2-[(1S)-tetralin-1-yl]oxyacetamidine CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanimidamide Traditional Name: 2-[(1S)-tetralin-1-yl]oxyacetamidine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=N)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC(=N)N

InChI

InChI=1S/C12H16N2O/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8H2,(H3,13,14)/t11-/m0/s1