N'-oxidanyl-3-propoxy-pentanimidamide

Systemtic Name: N'-oxidanyl-3-propoxy-pentanimidamide Openeye Name: N'-hydroxy-3-propoxy-pentanamidine CAS Name: N'-hydroxy-3-propoxypentanimidamide IUPAC Name: N'-hydroxy-3-propoxypentanimidamide Traditional Name: N'-hydroxy-3-propoxy-valeramidine Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)CC(=NO)N

Isomeric SMILES

CCCOC(CC)C/C(=N/O)/N

InChI

InChI=1S/C8H18N2O2/c1-3-5-12-7(4-2)6-8(9)10-11/h7,11H,3-6H2,1-2H3,(H2,9,10)