[(1R)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-ammonio-1-(2,3,4-trimethoxyphenyl)ethyl]-dimethyl-ammonium Formula: C13H24N2O3+2 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-15(2)10(8-14)9-6-7-11(16-3)13(18-5)12(9)17-4/h6-7,10H,8,14H2,1-5H3/p+2/t10-/m0/s1