lithium(1-); N-methanidyl-N-methyl-methanamine; octylbenzene

Systemtic Name: lithium(1-); N-methanidyl-N-methyl-methanamine; octylbenzene Openeye Name: lithium(1-); N-methanidyl-N-methyl-methanamine; octylbenzene CAS Name: lithium(1-); N-methanidyl-N-methylmethanamine; octylbenzene IUPAC Name: lithium(1-); N-methanidyl-N-methylmethanamine; octylbenzene Traditional Name: lithium(1-); methanidyl(dimethyl)amine; octylbenzene Formula: C17H29LiN-3 MolecularWeight: 254.35986

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCCCC1=C[C-]=CC=C1.CN(C)[CH2-]

Isomeric SMILES

[Li-].CCCCCCCCC1=C[C-]=CC=C1.CN(C)[CH2-]

InChI

InChI=1S/C14H21.C3H8N.Li/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;1-4(2)3;/h7,9,12-13H,2-6,8,11H2,1H3;1H2,2-3H3;/q3*-1