2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carboximidamide

Systemtic Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carboximidamide Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridine-3-carboxamidine CAS Name: 2-[[(2R)-2-oxanyl]methoxy]-3-pyridinecarboximidamide IUPAC Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carboximidamide Traditional Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]nicotinamidine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=CC=N2)C(=N)N

Isomeric SMILES

C1CCO[C@H](C1)COC2=C(C=CC=N2)C(=N)N

InChI

InChI=1S/C12H17N3O2/c13-11(14)10-5-3-6-15-12(10)17-8-9-4-1-2-7-16-9/h3,5-6,9H,1-2,4,7-8H2,(H3,13,14)/t9-/m1/s1