N'-oxidanyl-2-[(4-propan-2-ylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-[(4-propan-2-ylphenoxy)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-2-[(4-isopropylphenoxy)methyl]benzamidine CAS Name: N'-hydroxy-2-[(4-propan-2-ylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[(4-propan-2-ylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[(4-isopropylphenoxy)methyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

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