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

Systemtic Name: (1R,2S)-1-[bis(phenylmethyl)amino]-1-phenyl-propan-2-ol Openeye Name: (1R,2S)-1-(dibenzylamino)-1-phenyl-propan-2-ol CAS Name: (1R,2S)-1-[bis(phenylmethyl)amino]-1-phenyl-2-propanol IUPAC Name: (1R,2S)-1-(dibenzylamino)-1-phenylpropan-2-ol Traditional Name: (1R,2S)-1-(dibenzylamino)-1-phenyl-propan-2-ol Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-19(25)23(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