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

Systemtic Name: lithium (phenylmethyl)-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide Openeye Name: lithium benzyl-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanide CAS Name: lithium (phenylmethyl)-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]azanide IUPAC Name: lithium benzyl-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]azanide Traditional Name: lithium benzyl-[(1R)-1-phenyl-2-pyrrolidino-ethyl]azanide Formula: C19H23LiN2 MolecularWeight: 286.34032

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CCN(C1)CC(C2=CC=CC=C2)[N-]CC3=CC=CC=C3

Isomeric SMILES

[Li+].C1CCN(C1)C[C@@H](C2=CC=CC=C2)[N-]CC3=CC=CC=C3

InChI

InChI=1S/C19H23N2.Li/c1-3-9-17(10-4-1)15-20-19(16-21-13-7-8-14-21)18-11-5-2-6-12-18;/h1-6,9-12,19H,7-8,13-16H2;/q-1;+1/t19-;/m0./s1