(2S)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylsulfanyl-propan-1-imine

Systemtic Name: (2S)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylsulfanyl-propan-1-imine Openeye Name: (2S)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylsulfanyl-propan-1-imine CAS Name: (2S)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(methylthio)-1-propanimine IUPAC Name: (2S)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylsulfanylpropan-1-imine Traditional Name: (Z)-[(2S)-1-cyclopentyl-2-(methylthio)propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H23N2OS MolecularWeight: 279.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2)SC

Isomeric SMILES

C[C@@H](/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2)SC

InChI

InChI=1S/C15H23N2OS/c1-12(19-3)15(13-7-4-5-8-13)16-17-10-6-9-14(17)11-18-2/h4-5,7-8,12,14H,6,9-11H2,1-3H3/t12-,14-/m0/s1