[1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidin-4-yl]azanium

Systemtic Name: [1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidin-4-yl]azanium Openeye Name: [1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-4-piperidyl]ammonium CAS Name: [1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidin-4-yl]azanium Traditional Name: [1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-4-piperidyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H18N2O3/c15-10-5-7-16(8-6-10)14(17)13-9-18-11-3-1-2-4-12(11)19-13/h1-4,10,13H,5-9,15H2/p+1/t13-/m1/s1