N'-oxidanyl-3-phenylmethoxy-pentanimidamide

Systemtic Name: N'-oxidanyl-3-phenylmethoxy-pentanimidamide Openeye Name: 3-benzyloxy-N'-hydroxy-pentanamidine CAS Name: N'-hydroxy-3-phenylmethoxypentanimidamide IUPAC Name: N'-hydroxy-3-phenylmethoxypentanimidamide Traditional Name: 3-benzoxy-N'-hydroxy-valeramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C/C(=N/O)/N)OCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-2-11(8-12(13)14-15)16-9-10-6-4-3-5-7-10/h3-7,11,15H,2,8-9H2,1H3,(H2,13,14)