(1R,2R)-1,2-diphenyl-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamine

Systemtic Name: (1R,2R)-1,2-diphenyl-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamine Openeye Name: (1R,2R)-N-benzyl-2-benzylsulfanyl-1,2-diphenyl-ethanamine CAS Name: (1R,2R)-1,2-diphenyl-N-(phenylmethyl)-2-(phenylmethylthio)ethanamine IUPAC Name: (1R,2R)-N-benzyl-2-benzylsulfanyl-1,2-diphenylethanamine Traditional Name: benzyl-[(1R,2R)-2-(benzylthio)-1,2-diphenyl-ethyl]amine Formula: C28H27NS MolecularWeight: 409.58568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C28H27NS/c1-5-13-23(14-6-1)21-29-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)30-22-24-15-7-2-8-16-24/h1-20,27-29H,21-22H2/t27-,28-/m1/s1