lithium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; 3,6-diethoxy-2-propan-2-yl-2H-pyrazin-1-ide

Systemtic Name: lithium; bis[2-(dimethylazaniumyl)ethyl]-methyl-azanium; 3,6-diethoxy-2-propan-2-yl-2H-pyrazin-1-ide Openeye Name: lithium; bis[2-(dimethylammonio)ethyl]-methyl-ammonium; 3,6-diethoxy-2-isopropyl-2H-pyrazin-1-ide CAS Name: lithium; bis[2-(dimethylammonio)ethyl]-methylammonium; 3,6-diethoxy-2-propan-2-yl-2H-pyrazin-1-ide IUPAC Name: lithium; bis[2-(dimethylazaniumyl)ethyl]-methylazanium; 3,6-diethoxy-2-propan-2-yl-2H-pyrazin-1-ide Traditional Name: lithium; bis[2-(dimethylammonio)ethyl]-methyl-ammonium; 3,6-diethoxy-2-isopropyl-2H-pyrazin-1-ide Formula: C20H45LiN5O2+3 MolecularWeight: 394.5446

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC1=CN=C(C([N-]1)C(C)C)OCC.C[NH+](C)CC[NH+](C)CC[NH+](C)C

Isomeric SMILES

[Li+].CCOC1=CN=C(C([N-]1)C(C)C)OCC.C[NH+](C)CC[NH+](C)CC[NH+](C)C

InChI

InChI=1S/C11H19N2O2.C9H23N3.Li/c1-5-14-9-7-12-11(15-6-2)10(13-9)8(3)4;1-10(2)6-8-12(5)9-7-11(3)4;/h7-8,10H,5-6H2,1-4H3;6-9H2,1-5H3;/q-1;;+1/p+3