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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-pyridylmethyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O2/c1-2-7-15-14(6-1)18-11-13(19-15)10-16-9-12-5-3-4-8-17-12/h1-8,13,16H,9-11H2/p+1/t13-/m1/s1