1-(diphenylmethyl)-3-methyl-azetidin-1-ium-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-methyl-azetidin-1-ium-3-ol Openeye Name: 1-benzhydryl-3-methyl-azetidin-1-ium-3-ol CAS Name: 1-(diphenylmethyl)-3-methyl-3-azetidin-1-iumol IUPAC Name: 1-benzhydryl-3-methylazetidin-1-ium-3-ol Traditional Name: 1-benzhydryl-3-methyl-azetidin-1-ium-3-ol Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1(C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-17(19)12-18(13-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3/p+1