lithium; phenyl(2-phenylazanylethyl)azanide; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: lithium; phenyl(2-phenylazanylethyl)azanide; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: lithium; 2-anilinoethyl(phenyl)azanide; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: lithium; 2-anilinoethyl(phenyl)azanide; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: lithium; 2-anilinoethyl(phenyl)azanide; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: lithium; 2-anilinoethyl(phenyl)azanide; 2-dimethylaminoethyl(dimethyl)amine Formula: C20H31LiN4 MolecularWeight: 334.42794

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C)CCN(C)C.C1=CC=C(C=C1)NCC[N-]C2=CC=CC=C2

Isomeric SMILES

[Li+].CN(C)CCN(C)C.C1=CC=C(C=C1)NCC[N-]C2=CC=CC=C2

InChI

InChI=1S/C14H15N2.C6H16N2.Li/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;1-7(2)5-6-8(3)4;/h1-10,15H,11-12H2;5-6H2,1-4H3;/q-1;;+1