2-[(R)-cyclopenten-1-ylsulfinyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[(R)-cyclopenten-1-ylsulfinyl]-N,N-dimethyl-aniline Openeye Name: 2-[(R)-cyclopenten-1-ylsulfinyl]-N,N-dimethyl-aniline CAS Name: 2-[(R)-1-cyclopentenylsulfinyl]-N,N-dimethylaniline IUPAC Name: 2-[(R)-cyclopenten-1-ylsulfinyl]-N,N-dimethylaniline Traditional Name: [2-[(R)-cyclopenten-1-ylsulfinyl]phenyl]-dimethyl-amine Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1S(=O)C2=CCCC2

Isomeric SMILES

CN(C)C1=CC=CC=C1[S@](=O)C2=CCCC2

InChI

InChI=1S/C13H17NOS/c1-14(2)12-9-5-6-10-13(12)16(15)11-7-3-4-8-11/h5-7,9-10H,3-4,8H2,1-2H3/t16-/m1/s1