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

Systemtic Name: (2S,3S)-2,3-dimethyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol chloride Openeye Name: (2S,3S)-1,1-dibenzyl-2,3-dimethyl-azetidin-1-ium-3-ol chloride CAS Name: (2S,3S)-2,3-dimethyl-1,1-bis(phenylmethyl)-3-azetidin-1-iumol chloride IUPAC Name: (2S,3S)-1,1-dibenzyl-2,3-dimethylazetidin-1-ium-3-ol chloride Traditional Name: (2S,3S)-1,1-dibenzyl-2,3-dimethyl-azetidin-1-ium-3-ol chloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24NO.ClH/c1-16-19(2,21)15-20(16,13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18;/h3-12,16,21H,13-15H2,1-2H3;1H/q+1;/p-1/t16-,19-;/m0./s1