N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethylsulfanyl)ethanimine

Systemtic Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethylsulfanyl)ethanimine Openeye Name: 2-benzylsulfanyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: N-[2-(methoxymethyl)-1-pyrrolidinyl]-2-(phenylmethylthio)ethanimine IUPAC Name: 2-benzylsulfanyl-N-[2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-(benzylthio)ethylidene-[2-(methoxymethyl)pyrrolidino]amine Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCSCC2=CC=CC=C2

Isomeric SMILES

COCC1CCCN1/N=C/CSCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2OS/c1-18-12-15-8-5-10-17(15)16-9-11-19-13-14-6-3-2-4-7-14/h2-4,6-7,9,15H,5,8,10-13H2,1H3/b16-9+