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

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

Systemtic Name:(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-2-yl-2-(phenylmethylsulfanyl)propan-1-imine
Openeye Name:(2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-(2-naphthyl)propan-1-imine
CAS Name:(2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(2-naphthalenyl)-2-(phenylmethylthio)-1-propanimine
IUPAC Name:(2S)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-2-ylpropan-1-imine
Traditional Name:(E)-[(2S)-2-(benzylthio)-3-(2-naphthyl)propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C26H30N2OS
MolecularWeight: 418.5942
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(CC2=CC3=CC=CC=C3C=C2)SCC4=CC=CC=C4


Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C@H](CC2=CC3=CC=CC=C3C=C2)SCC4=CC=CC=C4


InChI

InChI=1S/C26H30N2OS/c1-29-19-25-12-7-15-28(25)27-18-26(30-20-21-8-3-2-4-9-21)17-22-13-14-23-10-5-6-11-24(23)16-22/h2-6,8-11,13-14,16,18,25-26H,7,12,15,17,19-20H2,1H3/b27-18+/t25-,26-/m0/s1


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