lithium 1-phenylethyl(prop-2-enyl)azanide

Systemtic Name: lithium 1-phenylethyl(prop-2-enyl)azanide Openeye Name: lithium allyl(1-phenylethyl)azanide CAS Name: lithium 1-phenylethyl(prop-2-enyl)azanide IUPAC Name: lithium 1-phenylethyl(prop-2-enyl)azanide Traditional Name: lithium allyl(1-phenylethyl)azanide Formula: C11H14LiN MolecularWeight: 167.17656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N.Li/c1-3-9-12-10(2)11-7-5-4-6-8-11;/h3-8,10H,1,9H2,2H3;/q-1;+1