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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(CC1)OCC2=CC=CC(=C2)/C(=N\O)/N

InChI

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