1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium bromide

Systemtic Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium bromide Openeye Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium bromide CAS Name: 1-ethyl-2,3,3-trimethyl-5-phenylindol-1-ium bromide IUPAC Name: 1-ethyl-2,3,3-trimethyl-5-phenylindol-1-ium bromide Traditional Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium bromide Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=CC=CC=C3)(C)C)C.[Br-]

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=CC=CC=C3)(C)C)C.[Br-]

InChI

InChI=1S/C19H22N.BrH/c1-5-20-14(2)19(3,4)17-13-16(11-12-18(17)20)15-9-7-6-8-10-15;/h6-13H,5H2,1-4H3;1H/q+1;/p-1