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N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-(phenylmethylsulfanyl)ethanamide

N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name:N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-benzylsulfanyl-acetamide
CAS Name:N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-2-(phenylmethylthio)acetamide
IUPAC Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-benzylsulfanylacetamide
Traditional Name:N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(benzylthio)acetamide
Formula: C20H25N2OS+
MolecularWeight: 341.4903
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CSCC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CSCC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C20H24N2OS/c23-20(16-24-15-18-9-5-2-6-10-18)21-19-11-12-22(14-19)13-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23)/p+1/t19-/m1/s1


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