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

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(13-4-3-5-14(18)8-13)16-9-12-6-7-15(19-2)17-10-12/h3-8,10-11,16,18H,9H2,1-2H3/p+1/t11-/m1/s1