3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-amine bromide hydrobromide

Systemtic Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-amine bromide hydrobromide Openeye Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-amine bromide hydrobromide CAS Name: 3-(2,3,3-trimethyl-1-indol-1-iumyl)-1-propanamine bromide hydrobromide IUPAC Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-amine bromide hydrobromide Traditional Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propylamine bromide hydrobromide Formula: C14H22Br2N2 MolecularWeight: 378.14588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2.2BrH/c1-11-14(2,3)12-7-4-5-8-13(12)16(11)10-6-9-15;;/h4-5,7-8H,6,9-10,15H2,1-3H3;2*1H/q+1;;/p-1