[(2S)-4-(4-bromanyl-1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-bromanyl-1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1S)-3-(4-bromo-1H-indol-3-yl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(4-bromo-1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-bromo-1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1S)-3-(4-bromo-1H-indol-3-yl)-1-methyl-propyl]ammonium Formula: C12H16BrN2+ MolecularWeight: 268.17284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C(=CC=C2)Br)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C12H15BrN2/c1-8(14)5-6-9-7-15-11-4-2-3-10(13)12(9)11/h2-4,7-8,15H,5-6,14H2,1H3/p+1/t8-/m0/s1