N'-oxidanyl-4-pentoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-pentoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-4-pentoxy-benzamidine CAS Name: N'-hydroxy-4-pentoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-pentoxybenzenecarboximidamide Traditional Name: 4-amoxy-N'-hydroxy-benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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