(2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine Openeye Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanyl-butan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-(methylthio)-1-butanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-methylsulfanylbutan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2R)-3-methyl-2-(methylthio)butylidene]amine Formula: C12H24N2OS MolecularWeight: 244.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=NN1CCCC1COC)SC

Isomeric SMILES

CC(C)[C@H](/C=N/N1CCC[C@H]1COC)SC

InChI

InChI=1S/C12H24N2OS/c1-10(2)12(16-4)8-13-14-7-5-6-11(14)9-15-3/h8,10-12H,5-7,9H2,1-4H3/b13-8+/t11-,12-/m0/s1