(5-bromanyl-1,2,3-trimethyl-imidazol-1-ium-4-yl)-phenyl-methanol

Systemtic Name: (5-bromanyl-1,2,3-trimethyl-imidazol-1-ium-4-yl)-phenyl-methanol Openeye Name: (5-bromo-1,2,3-trimethyl-imidazol-1-ium-4-yl)-phenyl-methanol CAS Name: (5-bromo-1,2,3-trimethyl-4-imidazol-1-iumyl)-phenylmethanol IUPAC Name: (5-bromo-1,2,3-trimethylimidazol-1-ium-4-yl)-phenylmethanol Traditional Name: (5-bromo-1,2,3-trimethyl-imidazol-1-ium-4-yl)-phenyl-methanol Formula: C13H16BrN2O+ MolecularWeight: 296.18294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(N1C)C(C2=CC=CC=C2)O)Br)C

Isomeric SMILES

CC1=[N+](C(=C(N1C)C(C2=CC=CC=C2)O)Br)C

InChI

InChI=1S/C13H16BrN2O/c1-9-15(2)11(13(14)16(9)3)12(17)10-7-5-4-6-8-10/h4-8,12,17H,1-3H3/q+1