3-(2,3,3-trimethylindol-1-ium-1-yl)propanenitrile bromide

Systemtic Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propanenitrile bromide Openeye Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propanenitrile bromide CAS Name: 3-(2,3,3-trimethyl-1-indol-1-iumyl)propanenitrile bromide IUPAC Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propanenitrile bromide Traditional Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propionitrile bromide Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CCC#N.[Br-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CCC#N.[Br-]

InChI

InChI=1S/C14H17N2.BrH/c1-11-14(2,3)12-7-4-5-8-13(12)16(11)10-6-9-15;/h4-5,7-8H,6,10H2,1-3H3;1H/q+1;/p-1