(R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methanol

Systemtic Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methanol Openeye Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methanol CAS Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methanol Traditional Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-ium-4-yl)methanol Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1C[NH2+]CCC1[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C14H19NO3/c16-14(10-3-5-15-6-4-10)11-1-2-12-13(9-11)18-8-7-17-12/h1-2,9-10,14-16H,3-8H2/p+1/t14-/m1/s1