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

Systemtic Name: [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-hydroxyphenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C13H21BrNO3+ MolecularWeight: 319.21474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO3/c1-2-12(15-5-7-18-8-6-16)11-9-10(14)3-4-13(11)17/h3-4,9,12,15-17H,2,5-8H2,1H3/p+1/t12-/m0/s1