[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C15H16N2O2/c16-13(10-12-3-1-2-6-17-12)11-4-5-14-15(9-11)19-8-7-18-14/h1-6,9,13H,7-8,10,16H2/p+1/t13-/m1/s1