3-[[(2S)-2-methylmorpholin-4-yl]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzamidine CAS Name: N'-hydroxy-3-[[(2S)-2-methyl-4-morpholinyl]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(2S)-2-methylmorpholino]methyl]benzamidine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C[C@H]1CN(CCO1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C13H19N3O2/c1-10-8-16(5-6-18-10)9-11-3-2-4-12(7-11)13(14)15-17/h2-4,7,10,17H,5-6,8-9H2,1H3,(H2,14,15)/t10-/m0/s1