2-(2,3-dimethylbutan-2-ylamino)ethanolate; lithium(1-); propane

Systemtic Name: 2-(2,3-dimethylbutan-2-ylamino)ethanolate; lithium(1-); propane Openeye Name: lithium(1-); propane; 2-(1,1,2-trimethylpropylamino)ethanolate CAS Name: 2-(2,3-dimethylbutan-2-ylamino)ethanolate; lithium(1-); propane IUPAC Name: 2-(2,3-dimethylbutan-2-ylamino)ethanolate; lithium(1-); propane Traditional Name: lithium(1-); propane; 2-(thexylamino)ethanolate Formula: C11H25LiNO-3 MolecularWeight: 194.2633

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].CC(C)C(C)(C)NCC[O-]

Isomeric SMILES

[Li-].CC[CH2-].CC(C)C(C)(C)NCC[O-]

InChI

InChI=1S/C8H18NO.C3H7.Li/c1-7(2)8(3,4)9-5-6-10;1-3-2;/h7,9H,5-6H2,1-4H3;1,3H2,2H3;/q3*-1