4-cyclopentyloxy-N'-oxidanyl-butanimidamide

Systemtic Name: 4-cyclopentyloxy-N'-oxidanyl-butanimidamide Openeye Name: 4-(cyclopentoxy)-N'-hydroxy-butanamidine CAS Name: 4-cyclopentyloxy-N'-hydroxybutanimidamide IUPAC Name: 4-cyclopentyloxy-N'-hydroxybutanimidamide Traditional Name: 4-(cyclopentoxy)-N'-hydroxy-butyramidine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=NO)N

Isomeric SMILES

C1CCC(C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C9H18N2O2/c10-9(11-12)6-3-7-13-8-4-1-2-5-8/h8,12H,1-7H2,(H2,10,11)