[(2S)-1-(5-bromanylthiophen-2-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(5-bromanylthiophen-2-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(5-bromo-2-thienyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(5-bromo-2-thiophenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-bromothiophen-2-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(5-bromo-2-thienyl)-1-methyl-ethyl]ammonium Formula: C7H11BrNS+ MolecularWeight: 221.13794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(S1)Br)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(S1)Br)[NH3+]

InChI

InChI=1S/C7H10BrNS/c1-5(9)4-6-2-3-7(8)10-6/h2-3,5H,4,9H2,1H3/p+1/t5-/m0/s1