3-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]pentanamidine CAS Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]pentanimidamide IUPAC Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]pentanimidamide Traditional Name: N'-hydroxy-3-p-anisyloxy-valeramidine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C/C(=N/O)/N)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2O3/c1-3-11(8-13(14)15-16)18-9-10-4-6-12(17-2)7-5-10/h4-7,11,16H,3,8-9H2,1-2H3,(H2,14,15)