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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-4-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-pyridyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-4-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-4-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(4-pyridyl)methyl]ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C14H14N2O2/c15-14(10-3-5-16-6-4-10)11-1-2-12-13(9-11)18-8-7-17-12/h1-6,9,14H,7-8,15H2/p+1/t14-/m1/s1