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

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-2-methylsulfanyl-butan-1-imine Openeye Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-2-methylsulfanyl-butan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-methylcyclopentyl)-2-(methylthio)-1-butanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-2-methylsulfanylbutan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2R)-1-(2-methylcyclopentyl)-2-(methylthio)butylidene]amine Formula: C17H27N2OS MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N2OS/c1-5-16(21-4)17(15-10-6-8-13(15)2)18-19-11-7-9-14(19)12-20-3/h6,8,10,14,16H,5,7,9,11-12H2,1-4H3/t14-,16+/m0/s1