3-cyclopentyloxy-4-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclopentoxy)-N'-hydroxy-4-methoxy-benzamidine CAS Name: 3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide IUPAC Name: 3-cyclopentyloxy-N'-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: 3-(cyclopentoxy)-N'-hydroxy-4-methoxy-benzamidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/N)OC2CCCC2

InChI

InChI=1S/C13H18N2O3/c1-17-11-7-6-9(13(14)15-16)8-12(11)18-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H2,14,15)