N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-trimethylsilylcyclopentyl)methanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-trimethylsilylcyclopentyl)methanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-trimethylsilylcyclopentyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-[2-(methylthio)cyclopentyl]-1-(2-trimethylsilylcyclopentyl)methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-trimethylsilylcyclopentyl)methanimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[[2-(methylthio)cyclopentyl]-(2-trimethylsilylcyclopentyl)methylene]amine Formula: C21H30N2OSSi MolecularWeight: 386.6262

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C([C]2[CH][CH][CH][C]2[Si](C)(C)C)[C]3[CH][CH][CH][C]3SC

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\[C]2[CH][CH][CH][C]2[Si](C)(C)C)/[C]3[CH][CH][CH][C]3SC

InChI

InChI=1S/C21H30N2OSSi/c1-24-15-16-9-8-14-23(16)22-21(17-10-6-12-19(17)25-2)18-11-7-13-20(18)26(3,4)5/h6-7,10-13,16H,8-9,14-15H2,1-5H3/t16-/m0/s1