[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol Openeye Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol CAS Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]-diphenylmethanol IUPAC Name: [(2S,3S,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]-diphenylmethanol Traditional Name: [(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N1C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-18-22(19-12-6-3-7-13-19)23(25(18)2)24(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22-23,26H,1-2H3/t18-,22+,23-/m0/s1