N'-oxidanyl-3-pentoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-pentoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3-pentoxy-benzamidine CAS Name: N'-hydroxy-3-pentoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-pentoxybenzenecarboximidamide Traditional Name: 3-amoxy-N'-hydroxy-benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-8-16-11-7-5-6-10(9-11)12(13)14-15/h5-7,9,15H,2-4,8H2,1H3,(H2,13,14)