(1R)-N,N-dimethyl-1-[2-[(R)-prop-2-enylsulfinyl]phenyl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[(R)-prop-2-enylsulfinyl]phenyl]ethanamine Openeye Name: (1R)-1-[2-[(R)-allylsulfinyl]phenyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-[(R)-prop-2-enylsulfinyl]phenyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[2-[(R)-prop-2-enylsulfinyl]phenyl]ethanamine Traditional Name: [(1R)-1-[2-[(R)-allylsulfinyl]phenyl]ethyl]-dimethyl-amine Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)CC=C)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1[S@](=O)CC=C)N(C)C

InChI

InChI=1S/C13H19NOS/c1-5-10-16(15)13-9-7-6-8-12(13)11(2)14(3)4/h5-9,11H,1,10H2,2-4H3/t11-,16-/m1/s1