[(1R)-1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C14H14N2O2/c15-12(8-11-3-1-2-6-16-11)10-4-5-13-14(7-10)18-9-17-13/h1-7,12H,8-9,15H2/p+1/t12-/m1/s1