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

Systemtic Name: (2S,3R)-2-(2-methylpropyl)-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol Openeye Name: (2S,3R)-1,1-dibenzyl-2-isobutyl-azetidin-1-ium-3-ol CAS Name: (2S,3R)-2-(2-methylpropyl)-1,1-bis(phenylmethyl)-3-azetidin-1-iumol IUPAC Name: (2S,3R)-1,1-dibenzyl-2-(2-methylpropyl)azetidin-1-ium-3-ol Traditional Name: (2S,3R)-1,1-dibenzyl-2-isobutyl-azetidin-1-ium-3-ol Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO/c1-17(2)13-20-21(23)16-22(20,14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,17,20-21,23H,13-16H2,1-2H3/q+1/t20-,21+/m0/s1