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

Systemtic Name: (2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-amine Openeye Name: (2S,3R)-2-phenyl-3-[(S)-p-tolylsulfinyl]butan-2-amine CAS Name: (2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-2-butanamine IUPAC Name: (2S,3R)-3-[(S)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-amine Traditional Name: [(1S,2R)-1-methyl-1-phenyl-2-[(S)-p-tolylsulfinyl]propyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)C(C)(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)[C@H](C)[C@](C)(C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NOS/c1-13-9-11-16(12-10-13)20(19)14(2)17(3,18)15-7-5-4-6-8-15/h4-12,14H,18H2,1-3H3/t14-,17-,20+/m1/s1