lithium(1-); methanidylbenzene; 2-methylpentadecane

Systemtic Name: lithium(1-); methanidylbenzene; 2-methylpentadecane Openeye Name: lithium(1-); methanidylbenzene; 2-methylpentadecane CAS Name: lithium(1-); methanidylbenzene; 2-methylpentadecane IUPAC Name: lithium(1-); methanidylbenzene; 2-methylpentadecane Traditional Name: lithium(1-); methanidylbenzene; 2-methylpentadecane Formula: C23H40Li-3 MolecularWeight: 323.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33.C7H7.Li/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3;1-7-5-3-2-4-6-7;/h16H,1,4-15H2,2-3H3;2-6H,1H2;/q3*-1