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

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC2=CN=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]CC2=CN=C(C=C2)OC)O

InChI

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