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

Systemtic Name: (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethanamine CAS Name: (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanamine Traditional Name: benzyl-[(1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]amine Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NOS/c1-18-12-14-21(15-13-18)25(24)17-22(20-10-6-3-7-11-20)23-16-19-8-4-2-5-9-19/h2-15,22-23H,16-17H2,1H3/t22-,25+/m0/s1