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

Systemtic Name: 3-(cyclohexylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclohexylmethoxy)-N'-hydroxy-benzamidine CAS Name: 3-(cyclohexylmethoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(cyclohexylmethoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(cyclohexylmethoxy)-N'-hydroxy-benzamidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H20N2O2/c15-14(16-17)12-7-4-8-13(9-12)18-10-11-5-2-1-3-6-11/h4,7-9,11,17H,1-3,5-6,10H2,(H2,15,16)