(1R,2S)-1-phenyl-2,3-bis(phenylmethoxy)-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1R,2S)-1-phenyl-2,3-bis(phenylmethoxy)-N-(phenylmethyl)propan-1-amine Openeye Name: (1R,2S)-N-benzyl-2,3-dibenzyloxy-1-phenyl-propan-1-amine CAS Name: (1R,2S)-1-phenyl-2,3-bis(phenylmethoxy)-N-(phenylmethyl)-1-propanamine IUPAC Name: (1R,2S)-N-benzyl-1-phenyl-2,3-bis(phenylmethoxy)propan-1-amine Traditional Name: benzyl-[(1R,2S)-2,3-dibenzoxy-1-phenyl-propyl]amine Formula: C30H31NO2 MolecularWeight: 437.57264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO2/c1-5-13-25(14-6-1)21-31-30(28-19-11-4-12-20-28)29(33-23-27-17-9-3-10-18-27)24-32-22-26-15-7-2-8-16-26/h1-20,29-31H,21-24H2/t29-,30-/m1/s1