(2S,3S)-2-methyl-3-phenyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol chloride

Systemtic Name: (2S,3S)-2-methyl-3-phenyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol chloride Openeye Name: (2S,3S)-1,1-dibenzyl-2-methyl-3-phenyl-azetidin-1-ium-3-ol chloride CAS Name: (2S,3S)-2-methyl-3-phenyl-1,1-bis(phenylmethyl)-3-azetidin-1-iumol chloride IUPAC Name: (2S,3S)-1,1-dibenzyl-2-methyl-3-phenylazetidin-1-ium-3-ol chloride Traditional Name: (2S,3S)-1,1-dibenzyl-2-methyl-3-phenyl-azetidin-1-ium-3-ol chloride Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

C[C@H]1[C@@](C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C24H26NO.ClH/c1-20-24(26,23-15-9-4-10-16-23)19-25(20,17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22;/h2-16,20,26H,17-19H2,1H3;1H/q+1;/p-1/t20-,24-;/m0./s1