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

Systemtic Name: (2S,3R)-2-methyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol Openeye Name: (2S,3R)-1,1-dibenzyl-2-methyl-azetidin-1-ium-3-ol CAS Name: (2S,3R)-2-methyl-1,1-bis(phenylmethyl)-3-azetidin-1-iumol IUPAC Name: (2S,3R)-1,1-dibenzyl-2-methylazetidin-1-ium-3-ol Traditional Name: (2S,3R)-1,1-dibenzyl-2-methyl-azetidin-1-ium-3-ol Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO/c1-15-18(20)14-19(15,12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,18,20H,12-14H2,1H3/q+1/t15-,18+/m0/s1