[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CC3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]CC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-12(16-9-14-5-3-4-6-15(14)21-16)18-10-13-7-8-17(20-2)19-11-13/h3-9,11-12,18H,10H2,1-2H3/p+1/t12-/m1/s1