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

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-[2-(methylthio)cyclopentyl]methanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine Traditional Name: (E)-[cyclopentyl-[2-(methylthio)cyclopentyl]methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-21-13-15-9-6-12-20(15)19-18(14-7-3-4-8-14)16-10-5-11-17(16)22-2/h3-5,7-8,10-11,15H,6,9,12-13H2,1-2H3/t15-/m0/s1