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

Systemtic Name: (1R,2R)-2-[bis(phenylmethyl)amino]-1-phenyl-propane-1,3-diol Openeye Name: (1R,2R)-2-(dibenzylamino)-1-phenyl-propane-1,3-diol CAS Name: (1R,2R)-2-[bis(phenylmethyl)amino]-1-phenylpropane-1,3-diol IUPAC Name: (1R,2R)-2-(dibenzylamino)-1-phenylpropane-1,3-diol Traditional Name: (1R,2R)-2-(dibenzylamino)-1-phenyl-propane-1,3-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)C(CO)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c25-18-22(23(26)21-14-8-3-9-15-21)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-/m1/s1