3-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamidine CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzenecarboximidamide Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C12H16N2O2/c13-12(14)9-3-1-4-10(7-9)16-8-11-5-2-6-15-11/h1,3-4,7,11H,2,5-6,8H2,(H3,13,14)/t11-/m1/s1