(1R,2S)-3-[bis(phenylmethyl)amino]-1-phenyl-propane-1,2-diol

Systemtic Name: (1R,2S)-3-[bis(phenylmethyl)amino]-1-phenyl-propane-1,2-diol Openeye Name: (1R,2S)-3-(dibenzylamino)-1-phenyl-propane-1,2-diol CAS Name: (1R,2S)-3-[bis(phenylmethyl)amino]-1-phenylpropane-1,2-diol IUPAC Name: (1R,2S)-3-(dibenzylamino)-1-phenylpropane-1,2-diol Traditional Name: (1R,2S)-3-(dibenzylamino)-1-phenyl-propane-1,2-diol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H]([C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H25NO2/c25-22(23(26)21-14-8-3-9-15-21)18-24(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22-23,25-26H,16-18H2/t22-,23+/m0/s1