[(1S)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,3,4-trimethoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,3,4-trimethoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(2,3,4-trimethoxyphenyl)ethyl]-diethyl-ammonium Formula: C15H28N2O3+2 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-6-17(7-2)12(10-16)11-8-9-13(18-3)15(20-5)14(11)19-4/h8-9,12H,6-7,10,16H2,1-5H3/p+2/t12-/m1/s1