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

Systemtic Name: N'-oxidanyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-tetralin-1-yloxy-benzamidine CAS Name: N'-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-tetralin-1-yloxy-benzamidine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3/C(=N/O)/N

InChI

InChI=1S/C17H18N2O2/c18-17(19-20)14-9-3-4-10-16(14)21-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10,15,20H,5,7,11H2,(H2,18,19)