lithium [(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide

Systemtic Name: lithium [(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide Openeye Name: lithium [(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide CAS Name: lithium [(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]azanide IUPAC Name: lithium [(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]azanide Traditional Name: lithium [(1R)-1-phenyl-2-pyrrolidino-ethyl]azanide Formula: C12H17LiN2 MolecularWeight: 196.21778

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CCN(C1)CC(C2=CC=CC=C2)[NH-]

Isomeric SMILES

[Li+].C1CCN(C1)C[C@@H](C2=CC=CC=C2)[NH-]

InChI

InChI=1S/C12H17N2.Li/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;/h1-3,6-7,12-13H,4-5,8-10H2;/q-1;+1/t12-;/m0./s1