N'-oxidanyl-3-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(3-isopropylphenoxy)methyl]benzamidine CAS Name: N'-hydroxy-3-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(3-isopropylphenoxy)methyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C17H20N2O2/c1-12(2)14-6-4-8-16(10-14)21-11-13-5-3-7-15(9-13)17(18)19-20/h3-10,12,20H,11H2,1-2H3,(H2,18,19)