benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: benzene; dimethylamine; lithium(1-); 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C17H25LiN-3 MolecularWeight: 250.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1[C-]=C(C(=C1C)C)C.CNC.C1=CC=[C-]C=C1

Isomeric SMILES

[Li-].CC1[C-]=C(C(=C1C)C)C.CNC.C1=CC=[C-]C=C1

InChI

InChI=1S/C9H13.C6H5.C2H7N.Li/c1-6-5-7(2)9(4)8(6)3;1-2-4-6-5-3-1;1-3-2;/h6H,1-4H3;1-5H;3H,1-2H3;/q2*-1;;-1