3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamidine CAS Name: N'-hydroxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C18H22N2O2/c1-12(2)16-8-7-13(3)9-17(16)22-11-14-5-4-6-15(10-14)18(19)20-21/h4-10,12,21H,11H2,1-3H3,(H2,19,20)