[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(14-6-5-13(20-2)8-15(14)19)17-9-12-4-7-16(21-3)18-10-12/h4-8,10-11,17,19H,9H2,1-3H3/p+1/t11-/m0/s1