(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-2-(phenylmethylsulfanyl)propan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-2-(phenylmethylsulfanyl)propan-1-imine Openeye Name: (2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-propan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-phenyl-2-(phenylmethylthio)-1-propanimine IUPAC Name: (2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-phenylpropan-1-imine Traditional Name: (E)-[(2S)-2-(benzylthio)-3-phenyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(CC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C@H](CC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2OS/c1-25-17-21-13-8-14-24(21)23-16-22(15-19-9-4-2-5-10-19)26-18-20-11-6-3-7-12-20/h2-7,9-12,16,21-22H,8,13-15,17-18H2,1H3/b23-16+/t21-,22-/m0/s1