3-cyclopentyloxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-cyclopentyloxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclopentoxy)-N'-hydroxy-benzamidine CAS Name: 3-cyclopentyloxy-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-cyclopentyloxy-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(cyclopentoxy)-N'-hydroxy-benzamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)9-4-3-7-11(8-9)16-10-5-1-2-6-10/h3-4,7-8,10,15H,1-2,5-6H2,(H2,13,14)