(1R,2S)-2-(2,2-diphenylethylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(2,2-diphenylethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(2,2-diphenylethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2,2-diphenylethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2,2-diphenylethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(2,2-diphenylethylamino)-1-phenyl-propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-18(23(25)21-15-9-4-10-16-21)24-17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-25H,17H2,1H3/t18-,23-/m0/s1