N-methyl-N-[(1R)-1-phenylsulfanylethyl]aniline

Systemtic Name: N-methyl-N-[(1R)-1-phenylsulfanylethyl]aniline Openeye Name: N-methyl-N-[(1R)-1-phenylsulfanylethyl]aniline CAS Name: N-methyl-N-[(1R)-1-(phenylthio)ethyl]aniline IUPAC Name: N-methyl-N-[(1R)-1-phenylsulfanylethyl]aniline Traditional Name: methyl-phenyl-[(1R)-1-(phenylthio)ethyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](N(C)C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C15H17NS/c1-13(17-15-11-7-4-8-12-15)16(2)14-9-5-3-6-10-14/h3-13H,1-2H3/t13-/m1/s1