3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine CAS Name: N'-hydroxy-3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzamidine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)/C(=N\O)/N

InChI

InChI=1S/C16H21N3O3/c1-10-7-13(16(17)18-20)8-11(2)15(10)21-6-4-5-14-9-12(3)19-22-14/h7-9,20H,4-6H2,1-3H3,(H2,17,18)