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

Systemtic Name: (2S,3S)-2,3-dimethyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol Openeye Name: (2S,3S)-1,1-dibenzyl-2,3-dimethyl-azetidin-1-ium-3-ol CAS Name: (2S,3S)-2,3-dimethyl-1,1-bis(phenylmethyl)-3-azetidin-1-iumol IUPAC Name: (2S,3S)-1,1-dibenzyl-2,3-dimethylazetidin-1-ium-3-ol Traditional Name: (2S,3S)-1,1-dibenzyl-2,3-dimethyl-azetidin-1-ium-3-ol Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24NO/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/q+1/t16-,19-/m0/s1