lithium N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine

Systemtic Name: lithium N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine Openeye Name: lithium N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine CAS Name: lithium N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-1-cyclohex-2-enimine IUPAC Name: lithium N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylcyclohex-2-en-1-imine Traditional Name: lithium (Z)-[(2S)-2-(methoxymethyl)pyrrolidino]-(3-methylcyclohex-2-en-1-ylidene)amine Formula: C13H21LiN2O MolecularWeight: 228.25964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=NN2CCCC2COC)[CH-]CC1

Isomeric SMILES

[Li+].CC1=C/C(=N\N2CCC[C@H]2COC)/[CH-]CC1

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/b14-12-;/t13-;/m0./s1