(1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine

Systemtic Name: (1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine Openeye Name: (1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine CAS Name: (1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine IUPAC Name: (1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine Traditional Name: dimethyl-[(1S)-1-[2-[(R)-methylsulfinyl]phenyl]ethyl]amine Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NOS/c1-9(12(2)3)10-7-5-6-8-11(10)14(4)13/h5-9H,1-4H3/t9-,14+/m0/s1