4-[(3-methylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-methylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(3-methylcyclohexoxy)methyl]benzamidine CAS Name: N'-hydroxy-4-[(3-methylcyclohexyl)oxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(3-methylcyclohexyl)oxymethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(3-methylcyclohexoxy)methyl]benzamidine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1CCCC(C1)OCC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C15H22N2O2/c1-11-3-2-4-14(9-11)19-10-12-5-7-13(8-6-12)15(16)17-18/h5-8,11,14,18H,2-4,9-10H2,1H3,(H2,16,17)