N'-oxidanyl-4-(pentoxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(pentoxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(pentoxymethyl)benzamidine CAS Name: N'-hydroxy-4-(pentoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(pentoxymethyl)benzenecarboximidamide Traditional Name: 4-(amoxymethyl)-N'-hydroxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C13H20N2O2/c1-2-3-4-9-17-10-11-5-7-12(8-6-11)13(14)15-16/h5-8,16H,2-4,9-10H2,1H3,(H2,14,15)