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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-12(14-6-4-5-7-15(14)19-2)17-10-13-8-9-16(20-3)18-11-13/h4-9,11-12,17H,10H2,1-3H3/p+1/t12-/m1/s1