lithium [(1R)-1-phenylethyl]-propan-2-yl-azanide

Systemtic Name: lithium [(1R)-1-phenylethyl]-propan-2-yl-azanide Openeye Name: lithium isopropyl-[(1R)-1-phenylethyl]azanide CAS Name: lithium [(1R)-1-phenylethyl]-propan-2-ylazanide IUPAC Name: lithium [(1R)-1-phenylethyl]-propan-2-ylazanide Traditional Name: lithium isopropyl-[(1R)-1-phenylethyl]azanide Formula: C11H16LiN MolecularWeight: 169.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N.Li/c1-9(2)12-10(3)11-7-5-4-6-8-11;/h4-10H,1-3H3;/q-1;+1/t10-;/m1./s1