lithium N-methyl-1-phenyl-prop-2-yn-1-imine

Systemtic Name: lithium N-methyl-1-phenyl-prop-2-yn-1-imine Openeye Name: lithium N-methyl-1-phenyl-prop-2-yn-1-imine CAS Name: lithium N-methyl-1-phenyl-2-propyn-1-imine IUPAC Name: lithium N-methyl-1-phenylprop-2-yn-1-imine Traditional Name: lithium methyl(1-phenylprop-2-ynylidene)amine Formula: C10H8LiN MolecularWeight: 149.11822

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN=C(C#[C-])C1=CC=CC=C1

Isomeric SMILES

[Li+].CN=C(C#[C-])C1=CC=CC=C1

InChI

InChI=1S/C10H8N.Li/c1-3-10(11-2)9-7-5-4-6-8-9;/h4-8H,2H3;/q-1;+1