1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynyl-azanium bromide

Systemtic Name: 1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynyl-azanium bromide Openeye Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-prop-2-ynyl-ammonium bromide CAS Name: 1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynylammonium bromide IUPAC Name: 1-(1H-indol-3-yl)propan-2-yl-methyl-prop-2-ynylazanium bromide Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-propargyl-ammonium bromide Formula: C15H19BrN2 MolecularWeight: 307.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH+](C)CC#C.[Br-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)[NH+](C)CC#C.[Br-]

InChI

InChI=1S/C15H18N2.BrH/c1-4-9-17(3)12(2)10-13-11-16-15-8-6-5-7-14(13)15;/h1,5-8,11-12,16H,9-10H2,2-3H3;1H