[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H19BrNOS+ MolecularWeight: 341.28646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Br)O)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C15H18BrNOS/c1-3-13(12-9-11(16)6-7-14(12)18)17-10(2)15-5-4-8-19-15/h4-10,13,17-18H,3H2,1-2H3/p+1/t10-,13+/m1/s1