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

Systemtic Name: [(1S)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3,4-dimethoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(3,4-dimethoxyphenyl)ethyl]-diethyl-ammonium Formula: C14H26N2O2+2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-5-16(6-2)12(10-15)11-7-8-13(17-3)14(9-11)18-4/h7-9,12H,5-6,10,15H2,1-4H3/p+2/t12-/m1/s1