[(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(4-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=C(C=C1)OC)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12(14-5-7-15(19-2)8-6-14)17-10-13-4-9-16(20-3)18-11-13/h4-9,11-12,17H,10H2,1-3H3/p+1/t12-/m0/s1