4-(cyclohexylmethoxy)-3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(cyclohexylmethoxy)-3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclohexylmethoxy)-N'-hydroxy-3-methoxy-benzamidine CAS Name: 4-(cyclohexylmethoxy)-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-(cyclohexylmethoxy)-N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclohexylmethoxy)-N'-hydroxy-3-methoxy-benzamidine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCC2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-9-12(15(16)17-18)7-8-13(14)20-10-11-5-3-2-4-6-11/h7-9,11,18H,2-6,10H2,1H3,(H2,16,17)