N'-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(tetralin-1-yloxymethyl)benzamidine CAS Name: N'-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(tetralin-1-yloxymethyl)benzamidine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC(=C3)/C(=N/O)/N

InChI

InChI=1S/C18H20N2O2/c19-18(20-21)15-8-3-5-13(11-15)12-22-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17,21H,4,7,10,12H2,(H2,19,20)