N'-oxidanyl-2-pentoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-pentoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-2-pentoxy-benzamidine CAS Name: N'-hydroxy-2-pentoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-2-pentoxybenzenecarboximidamide Traditional Name: 2-amoxy-N'-hydroxy-benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-3-6-9-16-11-8-5-4-7-10(11)12(13)14-15/h4-5,7-8,15H,2-3,6,9H2,1H3,(H2,13,14)