4-[[(2R)-oxan-2-yl]methoxy]pyridin-1-ium-3-amine

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxy]pyridin-1-ium-3-amine Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridin-1-ium-3-amine CAS Name: 4-[[(2R)-2-oxanyl]methoxy]-3-pyridin-1-iumamine IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxy]pyridin-1-ium-3-amine Traditional Name: [4-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridin-1-ium-3-yl]amine Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=[NH+]C=C2)N

Isomeric SMILES

C1CCO[C@H](C1)COC2=C(C=[NH+]C=C2)N

InChI

InChI=1S/C11H16N2O2/c12-10-7-13-5-4-11(10)15-8-9-3-1-2-6-14-9/h4-5,7,9H,1-3,6,8,12H2/p+1/t9-/m1/s1