1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C[N+]2=CC=CC=C2N)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1COC(O1)(C[N+]2=CC=CC=C2N)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H16N2O2.BrH/c16-14-8-4-5-9-17(14)12-15(18-10-11-19-15)13-6-2-1-3-7-13;/h1-9,16H,10-12H2;1H