lithium; methanidylbenzene; N1',N1',2-trimethylprop-1-ene-1,1-diamine

Systemtic Name: lithium; methanidylbenzene; N1',N1',2-trimethylprop-1-ene-1,1-diamine Openeye Name: lithium; methanidylbenzene; N1',N1',2-trimethylprop-1-ene-1,1-diamine CAS Name: lithium; methanidylbenzene; N1',N1',2-trimethyl-1-propene-1,1-diamine IUPAC Name: lithium; methanidylbenzene; 1-N',1-N',2-trimethylprop-1-ene-1,1-diamine Traditional Name: lithium; (1-amino-2-methyl-prop-1-enyl)-dimethyl-amine; methanidylbenzene Formula: C13H21LiN2 MolecularWeight: 212.26024

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=C(N)N(C)C)C.[CH2-]C1=CC=CC=C1

Isomeric SMILES

[Li+].CC(=C(N)N(C)C)C.[CH2-]C1=CC=CC=C1

InChI

InChI=1S/C7H7.C6H14N2.Li/c1-7-5-3-2-4-6-7;1-5(2)6(7)8(3)4;/h2-6H,1H2;7H2,1-4H3;/q-1;;+1