[(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(2-hydroxyethyl)ammonium Formula: C11H17BrNO2+ MolecularWeight: 275.16218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO2/c1-2-10(13-5-6-14)9-7-8(12)3-4-11(9)15/h3-4,7,10,13-15H,2,5-6H2,1H3/p+1/t10-/m0/s1