2-(4-methylpentoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(4-methylpentoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-isohexyloxy-benzamidine CAS Name: N'-hydroxy-2-(4-methylpentoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylpentoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-isohexyloxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=CC=CC=C1C(=NO)N

Isomeric SMILES

CC(C)CCCOC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C13H20N2O2/c1-10(2)6-5-9-17-12-8-4-3-7-11(12)13(14)15-16/h3-4,7-8,10,16H,5-6,9H2,1-2H3,(H2,14,15)