2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamidine CAS Name: 2-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-13(15)8-10-3-5-11(6-4-10)17-9-12-2-1-7-16-12/h3-6,12H,1-2,7-9H2,(H3,14,15)/t12-/m1/s1