N'-oxidanyl-3-[[(2R)-oxolan-2-yl]methoxymethyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[[(2R)-oxolan-2-yl]methoxymethyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzamidine CAS Name: N'-hydroxy-3-[[(2R)-2-oxolanyl]methoxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[(2R)-oxolan-2-yl]methoxymethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]benzamidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1C[C@@H](OC1)COCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C13H18N2O3/c14-13(15-16)11-4-1-3-10(7-11)8-17-9-12-5-2-6-18-12/h1,3-4,7,12,16H,2,5-6,8-9H2,(H2,14,15)/t12-/m1/s1