(2S)-1-[bis(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[bis(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-benzyloxyphenoxy)-3-(dibenzylamino)propan-2-ol CAS Name: (2S)-1-[bis(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(dibenzylamino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-benzoxyphenoxy)-3-(dibenzylamino)propan-2-ol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H](COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H31NO3/c32-28(22-31(20-25-10-4-1-5-11-25)21-26-12-6-2-7-13-26)24-34-30-18-16-29(17-19-30)33-23-27-14-8-3-9-15-27/h1-19,28,32H,20-24H2/t28-/m0/s1