[(1R)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-hydroxyphenyl)propyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-2-hydroxyphenyl)propyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(5-bromo-2-hydroxy-phenyl)propyl]-(3-ethoxypropyl)ammonium Formula: C14H23BrNO2+ MolecularWeight: 317.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO2/c1-3-13(16-8-5-9-18-4-2)12-10-11(15)6-7-14(12)17/h6-7,10,13,16-17H,3-5,8-9H2,1-2H3/p+1/t13-/m1/s1