(1S)-1,2-diphenyl-N-(2-phenylsulfanylethyl)ethanamine

Systemtic Name: (1S)-1,2-diphenyl-N-(2-phenylsulfanylethyl)ethanamine Openeye Name: (1S)-1,2-diphenyl-N-(2-phenylsulfanylethyl)ethanamine CAS Name: (1S)-1,2-diphenyl-N-[2-(phenylthio)ethyl]ethanamine IUPAC Name: (1S)-1,2-diphenyl-N-(2-phenylsulfanylethyl)ethanamine Traditional Name: [(1S)-1,2-diphenylethyl]-[2-(phenylthio)ethyl]amine Formula: C22H23NS MolecularWeight: 333.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NCCSC3=CC=CC=C3

InChI

InChI=1S/C22H23NS/c1-4-10-19(11-5-1)18-22(20-12-6-2-7-13-20)23-16-17-24-21-14-8-3-9-15-21/h1-15,22-23H,16-18H2/t22-/m0/s1