3-(2-bromanyl-4-ethoxy-phenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(2-bromanyl-4-ethoxy-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2-bromo-4-ethoxy-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2-bromo-4-ethoxyphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2-bromo-4-ethoxyphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2-bromo-4-ethoxy-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C13H21BrNO3+ MolecularWeight: 319.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCCC[NH2+]CCO)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCCC[NH2+]CCO)Br

InChI

InChI=1S/C13H20BrNO3/c1-2-17-11-4-5-13(12(14)10-11)18-9-3-6-15-7-8-16/h4-5,10,15-16H,2-3,6-9H2,1H3/p+1