(1R,2S)-2-[bis(phenylmethyl)amino]-1-phenyl-propane-1-thiol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-phenyl-propane-1-thiol Openeye Name: (1R,2S)-2-(dibenzylamino)-1-phenyl-propane-1-thiol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-phenyl-1-propanethiol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-phenylpropane-1-thiol Traditional Name: (1R,2S)-2-(dibenzylamino)-1-phenyl-propane-1-thiol Formula: C23H25NS MolecularWeight: 347.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NS/c1-19(23(25)22-15-9-4-10-16-22)24(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,19,23,25H,17-18H2,1H3/t19-,23-/m0/s1