3-(2-morpholin-4-ylethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-morpholin-4-ylethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(2-morpholinoethoxy)benzamidine CAS Name: N'-hydroxy-3-[2-(4-morpholinyl)ethoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(2-morpholin-4-ylethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(2-morpholinoethoxy)benzamidine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O3/c14-13(15-17)11-2-1-3-12(10-11)19-9-6-16-4-7-18-8-5-16/h1-3,10,17H,4-9H2,(H2,14,15)