(2S)-3,3-dimethyl-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine

Systemtic Name: (2S)-3,3-dimethyl-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine Openeye Name: (2S)-3,3-dimethyl-1-[(R)-p-tolylsulfinyl]butan-2-amine CAS Name: (2S)-3,3-dimethyl-1-[(R)-(4-methylphenyl)sulfinyl]-2-butanamine IUPAC Name: (2S)-3,3-dimethyl-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine Traditional Name: [(1S)-2,2-dimethyl-1-[[(R)-p-tolylsulfinyl]methyl]propyl]amine Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](C(C)(C)C)N

InChI

InChI=1S/C13H21NOS/c1-10-5-7-11(8-6-10)16(15)9-12(14)13(2,3)4/h5-8,12H,9,14H2,1-4H3/t12-,16-/m1/s1