[(1R)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hydroxy-4-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C12H22N2O3+2 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=C(C=C(C=C1)OC)O

Isomeric SMILES

C[NH+](CCO)[C@@H](C[NH3+])C1=C(C=C(C=C1)OC)O

InChI

InChI=1S/C12H20N2O3/c1-14(5-6-15)11(8-13)10-4-3-9(17-2)7-12(10)16/h3-4,7,11,15-16H,5-6,8,13H2,1-2H3/p+2/t11-/m0/s1