[(2S)-4-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-(5-bromanyl-1H-indol-3-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(5-bromo-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(5-bromo-1H-indol-3-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(5-bromo-1H-indol-3-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(5-bromo-1H-indol-3-yl)-1,3-dimethyl-butyl]ammonium Formula: C14H20BrN2+ MolecularWeight: 296.226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2/c1-9(16)7-14(2,3)12-8-17-13-5-4-10(15)6-11(12)13/h4-6,8-9,17H,7,16H2,1-3H3/p+1/t9-/m0/s1