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

Systemtic Name: (1R,2R,3R)-3-[bis(phenylmethyl)amino]-1-phenyl-pentane-1,2-diol Openeye Name: (1R,2R,3R)-3-(dibenzylamino)-1-phenyl-pentane-1,2-diol CAS Name: (1R,2R,3R)-3-[bis(phenylmethyl)amino]-1-phenylpentane-1,2-diol IUPAC Name: (1R,2R,3R)-3-(dibenzylamino)-1-phenylpentane-1,2-diol Traditional Name: (1R,2R,3R)-3-(dibenzylamino)-1-phenyl-pentane-1,2-diol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C1=CC=CC=C1)O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-2-23(25(28)24(27)22-16-10-5-11-17-22)26(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h3-17,23-25,27-28H,2,18-19H2,1H3/t23-,24-,25-/m1/s1