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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,1-bis(2-methylsulfanylcyclopentyl)methanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,1-bis(2-methylsulfanylcyclopentyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,1-bis[2-(methylthio)cyclopentyl]methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,1-bis(2-methylsulfanylcyclopentyl)methanimine Traditional Name: bis[2-(methylthio)cyclopentyl]methylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H]1CCCN1N=C([C]2[CH][CH][CH][C]2SC)[C]3[CH][CH][CH][C]3SC

InChI

InChI=1S/C19H24N2OS2/c1-22-13-14-7-6-12-21(14)20-19(15-8-4-10-17(15)23-2)16-9-5-11-18(16)24-3/h4-5,8-11,14H,6-7,12-13H2,1-3H3/t14-/m0/s1