(1R)-N-methyl-2-[[(2R)-2-(methylamino)-2-phenyl-ethyl]disulfanyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-methyl-2-[[(2R)-2-(methylamino)-2-phenyl-ethyl]disulfanyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-methyl-2-[[(2R)-2-(methylamino)-2-phenyl-ethyl]disulfanyl]-1-phenyl-ethanamine CAS Name: (1R)-N-methyl-2-[[(2R)-2-(methylamino)-2-phenylethyl]disulfanyl]-1-phenylethanamine IUPAC Name: (1R)-N-methyl-2-[[(2R)-2-(methylamino)-2-phenylethyl]disulfanyl]-1-phenylethanamine Traditional Name: methyl-[(1R)-2-[[(2R)-2-(methylamino)-2-phenyl-ethyl]disulfanyl]-1-phenyl-ethyl]amine Formula: C18H24N2S2 MolecularWeight: 332.52656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CSSCC(C1=CC=CC=C1)NC)C2=CC=CC=C2

Isomeric SMILES

CN[C@@H](CSSC[C@@H](C1=CC=CC=C1)NC)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2S2/c1-19-17(15-9-5-3-6-10-15)13-21-22-14-18(20-2)16-11-7-4-8-12-16/h3-12,17-20H,13-14H2,1-2H3/t17-,18-/m0/s1