[(2S)-2-(5-bromanyl-1H-indol-3-yl)-3-methyl-butyl]azanium

Systemtic Name: [(2S)-2-(5-bromanyl-1H-indol-3-yl)-3-methyl-butyl]azanium Openeye Name: [(2S)-2-(5-bromo-1H-indol-3-yl)-3-methyl-butyl]ammonium CAS Name: [(2S)-2-(5-bromo-1H-indol-3-yl)-3-methylbutyl]ammonium IUPAC Name: [(2S)-2-(5-bromo-1H-indol-3-yl)-3-methylbutyl]azanium Traditional Name: [(2S)-2-(5-bromo-1H-indol-3-yl)-3-methyl-butyl]ammonium Formula: C13H18BrN2+ MolecularWeight: 282.19942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](C[NH3+])C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2/c1-8(2)11(6-15)12-7-16-13-4-3-9(14)5-10(12)13/h3-5,7-8,11,16H,6,15H2,1-2H3/p+1/t11-/m0/s1