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

Systemtic Name: 3-(4-bromanyl-3-methoxy-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-bromo-3-methoxy-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-bromo-3-methoxyphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-bromo-3-methoxyphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-bromo-3-methoxy-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C12H19BrNO3+ MolecularWeight: 305.18816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCC[NH2+]CCO)Br

Isomeric SMILES

COC1=C(C=CC(=C1)OCCC[NH2+]CCO)Br

InChI

InChI=1S/C12H18BrNO3/c1-16-12-9-10(3-4-11(12)13)17-8-2-5-14-6-7-15/h3-4,9,14-15H,2,5-8H2,1H3/p+1