4-[[(2R)-oxan-2-yl]methoxy]butanimidamide

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxy]butanimidamide Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]butanamidine CAS Name: 4-[[(2R)-2-oxanyl]methoxy]butanimidamide IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxy]butanimidamide Traditional Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]butyramidine Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCC(=N)N

Isomeric SMILES

C1CCO[C@H](C1)COCCCC(=N)N

InChI

InChI=1S/C10H20N2O2/c11-10(12)5-3-6-13-8-9-4-1-2-7-14-9/h9H,1-8H2,(H3,11,12)/t9-/m1/s1