2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide

Systemtic Name: 2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide Openeye Name: 2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide CAS Name: 2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide IUPAC Name: 2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide Traditional Name: 2-methyl-1-(1-phenylethyl)pyridin-1-ium bromide Formula: C14H16BrN MolecularWeight: 278.18754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=CC=CC=[N+]1C(C)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H16N.BrH/c1-12-8-6-7-11-15(12)13(2)14-9-4-3-5-10-14;/h3-11,13H,1-2H3;1H/q+1;/p-1