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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C14H19NO3/c16-14(11-2-1-5-15-9-11)10-3-4-12-13(8-10)18-7-6-17-12/h3-4,8,11,14-16H,1-2,5-7,9H2/p+1/t11-,14-/m0/s1