3-[(2-chlorophenyl)methoxy]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxy-pentanamidine CAS Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxypentanimidamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N'-hydroxypentanimidamide Traditional Name: 3-(2-chlorobenzyl)oxy-N'-hydroxy-valeramidine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C/C(=N/O)/N)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2O2/c1-2-10(7-12(14)15-16)17-8-9-5-3-4-6-11(9)13/h3-6,10,16H,2,7-8H2,1H3,(H2,14,15)