(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanamine Openeye Name: (1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethanamine CAS Name: (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanamine IUPAC Name: (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanamine Traditional Name: [(1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NOS/c1-12-7-9-14(10-8-12)18(17)11-15(16)13-5-3-2-4-6-13/h2-10,15H,11,16H2,1H3/t15-,18+/m0/s1