(1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol

Systemtic Name: (1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol Openeye Name: (1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol CAS Name: (1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol IUPAC Name: (1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol Traditional Name: (1S,2R)-1,2-diphenyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c25-23(19-14-8-3-9-15-19)22(18-12-6-2-7-13-18)24-21-16-20(21)17-10-4-1-5-11-17/h1-15,20-25H,16H2/t20-,21+,22-,23+/m1/s1