2-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-1,1-diphenyl-ethanol CAS Name: 2-[(2S,4S)-2,4-bis(methoxymethyl)-1-azetidinyl]-1,1-diphenylethanol IUPAC Name: 2-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-1,1-diphenylethanol Traditional Name: 2-[(2S,4S)-2,4-bis(methoxymethyl)azetidin-1-yl]-1,1-diphenyl-ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(N1CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)COC

Isomeric SMILES

COC[C@@H]1C[C@H](N1CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)COC

InChI

InChI=1S/C21H27NO3/c1-24-14-19-13-20(15-25-2)22(19)16-21(23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20,23H,13-16H2,1-2H3/t19-,20-/m0/s1