[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)O)OC)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3/c1-11(13-5-6-14(19)15(8-13)20-2)17-9-12-4-7-16(21-3)18-10-12/h4-8,10-11,17,19H,9H2,1-3H3/p+1/t11-/m1/s1