(1R,2R)-2-(4-methylphenyl)sulfanyl-1,2-diphenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1R,2R)-2-(4-methylphenyl)sulfanyl-1,2-diphenyl-N-(phenylmethyl)ethanamine Openeye Name: (1R,2R)-N-benzyl-1,2-diphenyl-2-(p-tolylsulfanyl)ethanamine CAS Name: (1R,2R)-2-[(4-methylphenyl)thio]-1,2-diphenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R,2R)-N-benzyl-2-(4-methylphenyl)sulfanyl-1,2-diphenylethanamine Traditional Name: benzyl-[(1R,2R)-1,2-diphenyl-2-(p-tolylthio)ethyl]amine Formula: C28H27NS MolecularWeight: 409.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H27NS/c1-22-17-19-26(20-18-22)30-28(25-15-9-4-10-16-25)27(24-13-7-3-8-14-24)29-21-23-11-5-2-6-12-23/h2-20,27-29H,21H2,1H3/t27-,28-/m1/s1