(1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-methyl-3-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-methyl-3-phenylmethoxy-phenyl)propan-1-ol Openeye Name: (1R,2S)-1-(3-benzyloxy-4-methyl-phenyl)-2-(dibenzylamino)propan-1-ol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-(4-methyl-3-phenylmethoxyphenyl)-1-propanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-(4-methyl-3-phenylmethoxyphenyl)propan-1-ol Traditional Name: (1R,2S)-1-(3-benzoxy-4-methyl-phenyl)-2-(dibenzylamino)propan-1-ol Formula: C31H33NO2 MolecularWeight: 450.599954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)[11CH3])OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H33NO2/c1-24-18-19-29(20-30(24)34-23-28-16-10-5-11-17-28)31(33)25(2)32(21-26-12-6-3-7-13-26)22-27-14-8-4-9-15-27/h3-20,25,31,33H,21-23H2,1-2H3/t25-,31-/m0/s1/i1-1