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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC=C3C(=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)16-10-4-2-7-14(16)12-22-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17,21H,5,8,11-12H2,(H2,19,20)