3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol bromide

Systemtic Name: 3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol bromide Openeye Name: 3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol bromide CAS Name: 3-(1-azetidin-1-iumyl)-2-methyl-1,1-diphenyl-1-propanol bromide IUPAC Name: 3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenylpropan-1-ol bromide Traditional Name: 3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenyl-propan-1-ol bromide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Br-]

Isomeric SMILES

CC(C[NH+]1CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[Br-]

InChI

InChI=1S/C19H23NO.BrH/c1-16(15-20-13-8-14-20)19(21,17-9-4-2-5-10-17)18-11-6-3-7-12-18;/h2-7,9-12,16,21H,8,13-15H2,1H3;1H