lithium [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-methylcyclohexa-1,5-dien-1-yl)azanide

Systemtic Name: lithium [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-methylcyclohexa-1,5-dien-1-yl)azanide Openeye Name: lithium [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-methylcyclohexa-1,5-dien-1-yl)azanide CAS Name: lithium [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-(5-methyl-1-cyclohexa-1,5-dienyl)azanide IUPAC Name: lithium [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(5-methylcyclohexa-1,5-dien-1-yl)azanide Traditional Name: lithium [(2S)-2-(methoxymethyl)pyrrolidino]-(5-methylcyclohexa-1,5-dien-1-yl)azanide Formula: C13H21LiN2O MolecularWeight: 228.25964

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CCC1)[N-]N2CCCC2COC

Isomeric SMILES

[Li+].CC1=CC(=CCC1)[N-]N2CCC[C@H]2COC

InChI

InChI=1S/C13H21N2O.Li/c1-11-5-3-6-12(9-11)14-15-8-4-7-13(15)10-16-2;/h6,9,13H,3-5,7-8,10H2,1-2H3;/q-1;+1/t13-;/m0./s1