dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate

Systemtic Name: dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate Openeye Name: dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate CAS Name: dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate IUPAC Name: dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate Traditional Name: dilithium N-[(1S)-1-phenylethyl]benzenecarboximidate Formula: C15H13Li2NO MolecularWeight: 237.15182

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C1=CC=CC=C1)N=C(C2=C[C-]=CC=C2)[O-]

Isomeric SMILES

[Li+].[Li+].C[C@@H](C1=CC=CC=C1)N=C(C2=C[C-]=CC=C2)[O-]

InChI

InChI=1S/C15H14NO.2Li/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14;;/h2-6,8-12H,1H3,(H,16,17);;/q-1;2*+1/p-1/t12-;;/m0../s1