4-(3-morpholin-4-ylpropoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-morpholin-4-ylpropoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-morpholinopropoxy)benzamidine CAS Name: N'-hydroxy-4-[3-(4-morpholinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-morpholin-4-ylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-morpholinopropoxy)benzamidine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1COCCN1CCCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H21N3O3/c15-14(16-18)12-2-4-13(5-3-12)20-9-1-6-17-7-10-19-11-8-17/h2-5,18H,1,6-11H2,(H2,15,16)