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

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

Systemtic Name:(2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-1-yl-2-(phenylmethylsulfanyl)propan-1-imine
Openeye Name:(2R)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-(1-naphthyl)propan-1-imine
CAS Name:(2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-(1-naphthalenyl)-2-(phenylmethylthio)-1-propanimine
IUPAC Name:(2R)-2-benzylsulfanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-naphthalen-1-ylpropan-1-imine
Traditional Name:(E)-[(2R)-2-(benzylthio)-3-(1-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=CC=CC3=CC=CC=C32)SCC4=CC=CC=C4


Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C@@H](CC2=CC=CC3=CC=CC=C32)SCC4=CC=CC=C4


InChI

InChI=1S/C26H30N2OS/c1-29-19-24-14-8-16-28(24)27-18-25(30-20-21-9-3-2-4-10-21)17-23-13-7-12-22-11-5-6-15-26(22)23/h2-7,9-13,15,18,24-25H,8,14,16-17,19-20H2,1H3/b27-18+/t24-,25+/m0/s1


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