N'-oxidanyl-4-pentyl-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-pentyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-pentyl-benzamidine CAS Name: N'-hydroxy-4-pentylbenzenecarboximidamide IUPAC Name: N'-hydroxy-4-pentylbenzenecarboximidamide Traditional Name: 4-amyl-N'-hydroxy-benzamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C12H18N2O/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14-15/h6-9,15H,2-5H2,1H3,(H2,13,14)