lithium(1-); N-methanidyl-2-methyl-propan-2-amine; 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: lithium(1-); N-methanidyl-2-methyl-propan-2-amine; 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: lithium(1-); N-methanidyl-2-methyl-propan-2-amine; 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: lithium(1-); N-methanidyl-2-methyl-2-propanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: lithium(1-); N-methanidyl-2-methylpropan-2-amine; 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: tert-butyl(methanidyl)amine; lithium(1-); 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C14H25LiN-3 MolecularWeight: 214.296

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1[C-]=C(C(=C1C)C)C.CC(C)(C)N[CH2-]

Isomeric SMILES

[Li-].CC1[C-]=C(C(=C1C)C)C.CC(C)(C)N[CH2-]

InChI

InChI=1S/C9H13.C5H12N.Li/c1-6-5-7(2)9(4)8(6)3;1-5(2,3)6-4;/h6H,1-4H3;6H,4H2,1-3H3;/q3*-1