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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-1-(2-methylsulfanylcyclopentyl)methanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-1-(2-methylsulfanylcyclopentyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-methylcyclopentyl)-1-[2-(methylthio)cyclopentyl]methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)-1-(2-methylsulfanylcyclopentyl)methanimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2-methylcyclopentyl)-[2-(methylthio)cyclopentyl]methylene]amine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(=NN2CCCC2COC)[C]3[CH][CH][CH][C]3SC

Isomeric SMILES

C[C]1[CH][CH][CH][C]1/C(=N\N2CCC[C@H]2COC)/[C]3[CH][CH][CH][C]3SC

InChI

InChI=1S/C19H24N2OS/c1-14-7-4-9-16(14)19(17-10-5-11-18(17)23-3)20-21-12-6-8-15(21)13-22-2/h4-5,7,9-11,15H,6,8,12-13H2,1-3H3/t15-/m0/s1