3-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[4-(2-methoxyethyl)phenoxy]pentanamidine CAS Name: N'-hydroxy-3-[4-(2-methoxyethyl)phenoxy]pentanimidamide IUPAC Name: N'-hydroxy-3-[4-(2-methoxyethyl)phenoxy]pentanimidamide Traditional Name: N'-hydroxy-3-[4-(2-methoxyethyl)phenoxy]valeramidine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=C(C=C1)CCOC

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=C(C=C1)CCOC

InChI

InChI=1S/C14H22N2O3/c1-3-12(10-14(15)16-17)19-13-6-4-11(5-7-13)8-9-18-2/h4-7,12,17H,3,8-10H2,1-2H3,(H2,15,16)