(1S,2R)-1,3-diphenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol

Systemtic Name: (1S,2R)-1,3-diphenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol Openeye Name: (1S,2R)-1,3-diphenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol CAS Name: (1S,2R)-1,3-diphenyl-2-[(4-phenylphenyl)methylamino]-1-propanol IUPAC Name: (1S,2R)-1,3-diphenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol Traditional Name: (1S,2R)-1,3-diphenyl-2-[(4-phenylbenzyl)amino]propan-1-ol Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](C2=CC=CC=C2)O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c30-28(26-14-8-3-9-15-26)27(20-22-10-4-1-5-11-22)29-21-23-16-18-25(19-17-23)24-12-6-2-7-13-24/h1-19,27-30H,20-21H2/t27-,28+/m1/s1