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

Systemtic Name: N'-oxidanyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(tetralin-1-yloxymethyl)benzamidine CAS Name: N'-hydroxy-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(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=C(C=C3)C(=NO)N

Isomeric SMILES

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

InChI

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