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

Systemtic Name: (2S,3R)-2-methyl-1,1-bis(phenylmethyl)azetidin-1-ium-3-ol tetrafluoroborate Openeye Name: (2S,3R)-1,1-dibenzyl-2-methyl-azetidin-1-ium-3-ol tetrafluoroborate CAS Name: (2S,3R)-2-methyl-1,1-bis(phenylmethyl)-3-azetidin-1-iumol tetrafluoroborate IUPAC Name: (2S,3R)-1,1-dibenzyl-2-methylazetidin-1-ium-3-ol tetrafluoroborate Traditional Name: (2S,3R)-1,1-dibenzyl-2-methyl-azetidin-1-ium-3-ol tetrafluoroborate Formula: C18H22BF4NO MolecularWeight: 355.177993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO.BF4/c1-15-18(20)14-19(15,12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17;2-1(3,4)5/h2-11,15,18,20H,12-14H2,1H3;/q+1;-1/t15-,18+;/m0./s1