(6-methoxypyridin-3-yl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C15H16N2O3/c1-19-15-5-2-10(8-17-15)7-16-13-9-20-14-6-11(18)3-4-12(13)14/h2-6,8,13,16,18H,7,9H2,1H3/p+1/t13-/m0/s1