(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)sulfanyl-butan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)sulfanyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(p-tolylsulfanyl)butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-methylphenyl)thio]-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)sulfanylbutan-1-imine Traditional Name: (E)-[(2R)-1-cyclopentyl-2-(p-tolylthio)butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C22H29N2OS MolecularWeight: 369.54346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2)SC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](/C(=N/N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N2OS/c1-4-21(26-20-13-11-17(2)12-14-20)22(18-8-5-6-9-18)23-24-15-7-10-19(24)16-25-3/h5-6,8-9,11-14,19,21H,4,7,10,15-16H2,1-3H3/t19-,21+/m0/s1