lithium; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium; (C-diphenylphosphaniumyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide

Systemtic Name: lithium; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium; (C-diphenylphosphaniumyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide Openeye Name: lithium; 2-(dimethylammonio)ethyl-dimethyl-ammonium; (C-diphenylphosphaniumyl-N-isopropyl-carbonimidoyl)-isopropyl-azanide CAS Name: lithium; 2-(dimethylammonio)ethyl-dimethylammonium; [diphenylphosphiniumyl(propan-2-ylimino)methyl]-propan-2-ylazanide IUPAC Name: lithium; 2-(dimethylazaniumyl)ethyl-dimethylazanium; (C-diphenylphosphaniumyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide Traditional Name: lithium; 2-(dimethylammonio)ethyl-dimethyl-ammonium; (C-diphenylphosphiniumyl-N-isopropyl-carbonimidoyl)-isopropyl-azanide Formula: C25H43LiN4P+3 MolecularWeight: 437.550481

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)[N-]C(=NC(C)C)[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[NH+](C)CC[NH+](C)C

Isomeric SMILES

[Li+].CC(C)[N-]C(=NC(C)C)[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[NH+](C)CC[NH+](C)C

InChI

InChI=1S/C19H24N2P.C6H16N2.Li/c1-15(2)20-19(21-16(3)4)22(17-11-7-5-8-12-17)18-13-9-6-10-14-18;1-7(2)5-6-8(3)4;/h5-16H,1-4H3;5-6H2,1-4H3;/q-1;;+1/p+3